# generated using pymatgen
data_Mn(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85548981
_cell_length_b   6.85548981
_cell_length_c   6.06910721
_cell_angle_alpha   63.67423864
_cell_angle_beta   63.67423864
_cell_angle_gamma   29.72066798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CrS2)2
_chemical_formula_sum   'Mn1 Cr2 S4'
_cell_volume   125.64797329
_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
  Mn  Mn0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cr  Cr1  1  0.25950000  0.25950000  0.73012067  1.0
  Cr  Cr2  1  0.74050000  0.74050000  0.26987933  1.0
  S  S3  1  0.36136489  0.36136489  0.97894152  1.0
  S  S4  1  0.63863511  0.63863511  0.02105848  1.0
  S  S5  1  0.13423550  0.13423550  0.54149036  1.0
  S  S6  1  0.86576450  0.86576450  0.45850964  1.0