
data_
_chemical_name_mineral stitchtite-3R1
_cell_length_a  3.095518(31)
_cell_length_b  3.095518(31)
_cell_length_c  23.50421(67)
_cell_angle_alpha 90
_cell_angle_beta  90
_cell_angle_gamma 120
_cell_volume 195.0486(68)
_symmetry_space_group_name_H-M R-3m
loop_
_symmetry_equiv_pos_as_xyz
	'-x, -x+y, -z'
	'-x, -y, -z'
	'-x+1/3, -x+y-1/3, -z-1/3'
	'-x+1/3, -y-1/3, -z-1/3'
	'-x-1/3, -x+y+1/3, -z+1/3'
	'-x-1/3, -y+1/3, -z+1/3'
	'-x+y, -x, z'
	'-x+y, y, z'
	'-x+y+1/3, -x-1/3, z-1/3'
	'-x+y+1/3, y-1/3, z-1/3'
	'-x+y-1/3, -x+1/3, z+1/3'
	'-x+y-1/3, y+1/3, z+1/3'
	'-y, -x, z'
	'-y, x-y, z'
	'-y+1/3, -x-1/3, z-1/3'
	'-y+1/3, x-y-1/3, z-1/3'
	'-y-1/3, -x+1/3, z+1/3'
	'-y-1/3, x-y+1/3, z+1/3'
	'y, -x+y, -z'
	'y, x, -z'
	'y+1/3, -x+y-1/3, -z-1/3'
	'y+1/3, x-1/3, -z-1/3'
	'y-1/3, -x+y+1/3, -z+1/3'
	'y-1/3, x+1/3, -z+1/3'
	'x-y, -y, -z'
	'x-y, x, -z'
	'x-y+1/3, -y-1/3, -z-1/3'
	'x-y+1/3, x-1/3, -z-1/3'
	'x-y-1/3, -y+1/3, -z+1/3'
	'x-y-1/3, x+1/3, -z+1/3'
	'x, y, z'
	'x, x-y, z'
	'x+1/3, y-1/3, z-1/3'
	'x+1/3, x-y-1/3, z-1/3'
	'x-1/3, y+1/3, z+1/3'
	'x-1/3, x-y+1/3, z+1/3'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_adp_type
_atom_site_U_iso_or_equiv
Mg1 Mg+2 0 0 0 0.765(19)   3 Biso 0.155(61)
Cr1 Cr+3 0 0 0 0.235(19)   3 Biso 0.155(61)
O1 O-2 0 0 0.372681(62) 1   6 Biso 0.04(12)
H1 H 0 0 0.41108(53) 1   6 Biso 0.04(12)
O2 O-2 0.12424(68) 0.87576(68) 0.5 0.1611(63)  18 Biso 0.02(24)
C1 C 0.3333333 0.6666667 0.5 0.0586(47)   6 Biso 0.02(24)
H2 H 0.3333333 0.6666667 0.5 0.615(25)   6 Biso 0.02(24)