# generated using pymatgen
data_Ca(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37625196
_cell_length_b   7.37625196
_cell_length_c   7.37625196
_cell_angle_alpha   120.46737656
_cell_angle_beta   119.20530513
_cell_angle_gamma   90.28715829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(CrS2)2
_chemical_formula_sum   'Ca2 Cr4 S8'
_cell_volume   284.44209098
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.87747900  0.12747900  0.75000000  1.0
  Cr  Cr3  1  0.12252100  0.87252100  0.25000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr5  1  0.50000000  0.00000000  0.00000000  1.0
  S  S6  1  0.28779700  0.76319000  0.52460700  1.0
  S  S7  1  0.73858300  0.76319000  0.97539300  1.0
  S  S8  1  0.26595900  0.78343400  0.01747600  1.0
  S  S9  1  0.71220300  0.23681000  0.47539300  1.0
  S  S10  1  0.73404100  0.75151700  0.51747600  1.0
  S  S11  1  0.26141700  0.23681000  0.02460700  1.0
  S  S12  1  0.26595900  0.24848300  0.48252400  1.0
  S  S13  1  0.73404100  0.21656600  0.98252400  1.0