# generated using pymatgen
data_Na(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06732811
_cell_length_b   7.06732811
_cell_length_c   7.06732811
_cell_angle_alpha   113.25918781
_cell_angle_beta   113.25918781
_cell_angle_gamma   102.13510605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CrS2)2
_chemical_formula_sum   'Na2 Cr4 S8'
_cell_volume   268.45281240
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.75000000  0.25000000  0.50000000  1.0
  Cr  Cr2  1  0.87500000  0.62500000  0.25000000  1.0
  Cr  Cr3  1  0.37500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.37500000  0.62500000  0.75000000  1.0
  Cr  Cr5  1  0.37500000  0.62500000  0.25000000  1.0
  S  S6  1  0.55150400  0.36275800  0.18874600  1.0
  S  S7  1  0.63724200  0.44849600  0.81125400  1.0
  S  S8  1  0.17401200  0.36275800  0.81125400  1.0
  S  S9  1  0.63724200  0.82598800  0.18874600  1.0
  S  S10  1  0.19849600  0.88724200  0.31125400  1.0
  S  S11  1  0.11275800  0.42401200  0.31125400  1.0
  S  S12  1  0.57598800  0.88724200  0.68874600  1.0
  S  S13  1  0.11275800  0.80150400  0.68874600  1.0