# generated using pymatgen
data_Mn(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16012520
_cell_length_b   7.16012882
_cell_length_c   7.16012312
_cell_angle_alpha   60.00045050
_cell_angle_beta   60.00050662
_cell_angle_gamma   60.00042619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CrS2)2
_chemical_formula_sum   'Mn2 Cr4 S8'
_cell_volume   259.56819918
_cell_formula_units_Z   2
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  0.75000177  0.75000165  0.75000156  1.0
  Mn  Mn1  1  0.49999798  0.49999834  0.49999861  1.0
  Cr  Cr2  1  0.12499962  0.62500062  0.12500024  1.0
  Cr  Cr3  1  0.12499954  0.12500035  0.62500058  1.0
  Cr  Cr4  1  0.12499980  0.12500034  0.12500020  1.0
  Cr  Cr5  1  0.62499951  0.12500035  0.12500053  1.0
  S  S6  1  0.88604083  0.34187837  0.88603989  1.0
  S  S7  1  0.36396035  0.36395933  0.90812139  1.0
  S  S8  1  0.36396019  0.36395998  0.36395927  1.0
  S  S9  1  0.90812148  0.36395940  0.36395979  1.0
  S  S10  1  0.88604049  0.88603974  0.88604020  1.0
  S  S11  1  0.34187853  0.88604032  0.88603965  1.0
  S  S12  1  0.36395967  0.90812144  0.36395954  1.0
  S  S13  1  0.88604025  0.88603975  0.34187856  1.0