# generated using pymatgen
data_Na(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53080300
_cell_length_b   10.96228700
_cell_length_c   12.76431200
_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   494.05132242
_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  0.25000000  0.23928600  0.33457100  1.0
  Na  Na1  1  0.75000000  0.76071400  0.66542900  1.0
  Na  Na2  1  0.75000000  0.26071400  0.83457100  1.0
  Na  Na3  1  0.25000000  0.73928600  0.16542900  1.0
  Cr  Cr4  1  0.25000000  0.05886600  0.11305500  1.0
  Cr  Cr5  1  0.75000000  0.94113400  0.88694500  1.0
  Cr  Cr6  1  0.75000000  0.44113400  0.61305500  1.0
  Cr  Cr7  1  0.25000000  0.55886600  0.38694500  1.0
  Cr  Cr8  1  0.25000000  0.08312800  0.60245300  1.0
  Cr  Cr9  1  0.75000000  0.91687200  0.39754700  1.0
  Cr  Cr10  1  0.75000000  0.41687200  0.10245300  1.0
  Cr  Cr11  1  0.25000000  0.58312800  0.89754700  1.0
  S  S12  1  0.75000000  0.02788300  0.71489600  1.0
  S  S13  1  0.25000000  0.97211700  0.28510400  1.0
  S  S14  1  0.25000000  0.47211700  0.21489600  1.0
  S  S15  1  0.75000000  0.52788300  0.78510400  1.0
  S  S16  1  0.25000000  0.08098900  0.92928400  1.0
  S  S17  1  0.75000000  0.91901100  0.07071600  1.0
  S  S18  1  0.75000000  0.41901100  0.42928400  1.0
  S  S19  1  0.25000000  0.58098900  0.57071600  1.0
  S  S20  1  0.75000000  0.11510700  0.47990400  1.0
  S  S21  1  0.25000000  0.88489300  0.52009600  1.0
  S  S22  1  0.25000000  0.38489300  0.97990400  1.0
  S  S23  1  0.75000000  0.61510700  0.02009600  1.0
  S  S24  1  0.75000000  0.20139500  0.14718000  1.0
  S  S25  1  0.25000000  0.79860500  0.85282000  1.0
  S  S26  1  0.25000000  0.29860500  0.64718000  1.0
  S  S27  1  0.75000000  0.70139500  0.35282000  1.0