# generated using pymatgen
data_Na(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38705737
_cell_length_b   7.38705737
_cell_length_c   5.63204082
_cell_angle_alpha   72.40560559
_cell_angle_beta   72.40560559
_cell_angle_gamma   26.44711787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CrS2)2
_chemical_formula_sum   'Na1 Cr2 S4'
_cell_volume   130.11143475
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.75311300  0.75311300  0.20347300  1.0
  Cr  Cr2  1  0.24688700  0.24688700  0.79652700  1.0
  S  S3  1  0.35922900  0.35922900  0.00059700  1.0
  S  S4  1  0.64077100  0.64077100  0.99940300  1.0
  S  S5  1  0.83688700  0.83688700  0.51583700  1.0
  S  S6  1  0.16311300  0.16311300  0.48416300  1.0