# generated using pymatgen
data_Na(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.52441800
_cell_length_b   3.52446700
_cell_length_c   12.27054200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CrS2)2
_chemical_formula_sum   'Na4 Cr8 S16'
_cell_volume   498.39789222
_cell_formula_units_Z   4
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  0.13516700  0.75000000  0.41293000  1.0
  Na  Na1  1  0.86483300  0.25000000  0.58707000  1.0
  Na  Na2  1  0.36483300  0.25000000  0.91293000  1.0
  Na  Na3  1  0.63516700  0.75000000  0.08707000  1.0
  Cr  Cr4  1  0.10334000  0.25000000  0.07968400  1.0
  Cr  Cr5  1  0.89666000  0.75000000  0.92031600  1.0
  Cr  Cr6  1  0.39666000  0.75000000  0.57968400  1.0
  Cr  Cr7  1  0.60334000  0.25000000  0.42031600  1.0
  Cr  Cr8  1  0.15175600  0.25000000  0.70490300  1.0
  Cr  Cr9  1  0.84824400  0.75000000  0.29509700  1.0
  Cr  Cr10  1  0.34824400  0.75000000  0.20490300  1.0
  Cr  Cr11  1  0.65175600  0.25000000  0.79509700  1.0
  S  S12  1  0.04409400  0.75000000  0.63530200  1.0
  S  S13  1  0.95590600  0.25000000  0.36469800  1.0
  S  S14  1  0.45590600  0.25000000  0.13530200  1.0
  S  S15  1  0.54409400  0.75000000  0.86469800  1.0
  S  S16  1  0.03490700  0.25000000  0.88383200  1.0
  S  S17  1  0.96509300  0.75000000  0.11616800  1.0
  S  S18  1  0.46509300  0.75000000  0.38383200  1.0
  S  S19  1  0.53490700  0.25000000  0.61616800  1.0
  S  S20  1  0.21200600  0.25000000  0.24679200  1.0
  S  S21  1  0.78799400  0.75000000  0.75320800  1.0
  S  S22  1  0.28799400  0.75000000  0.74679200  1.0
  S  S23  1  0.71200600  0.25000000  0.25320800  1.0
  S  S24  1  0.23403400  0.75000000  0.03936700  1.0
  S  S25  1  0.76596600  0.25000000  0.96063300  1.0
  S  S26  1  0.26596600  0.25000000  0.53936700  1.0
  S  S27  1  0.73403400  0.75000000  0.46063300  1.0