# generated using pymatgen
data_Mg(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63290116
_cell_length_b   5.63289899
_cell_length_c   6.42577231
_cell_angle_alpha   115.99581126
_cell_angle_beta   115.99580391
_cell_angle_gamma   89.99998396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CrS2)2
_chemical_formula_sum   'Mg1 Cr2 S4'
_cell_volume   159.99305164
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.25000000  0.75000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.90652900  0.88216100  0.25785800  1.0
  S  S4  1  0.62430300  0.09347100  0.74214200  1.0
  S  S5  1  0.35132900  0.37569700  0.25785800  1.0
  S  S6  1  0.11783900  0.64867100  0.74214200  1.0