# generated using pymatgen
data_Na2Cu4S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25062259
_cell_length_b   8.25062259
_cell_length_c   10.27452554
_cell_angle_alpha   72.42683713
_cell_angle_beta   72.42683713
_cell_angle_gamma   26.77713524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Cu4S3
_chemical_formula_sum   'Na4 Cu8 S6'
_cell_volume   299.54173822
_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  0.16807600  0.16807600  0.15833400  1.0
  Na  Na1  1  0.83192400  0.83192400  0.84166600  1.0
  Na  Na2  1  0.31271900  0.31271900  0.34305500  1.0
  Na  Na3  1  0.68728100  0.68728100  0.65694500  1.0
  Cu  Cu4  1  0.48308800  0.48308800  0.88257200  1.0
  Cu  Cu5  1  0.51691200  0.51691200  0.11742800  1.0
  Cu  Cu6  1  0.90907300  0.90907300  0.50783500  1.0
  Cu  Cu7  1  0.91243600  0.91243600  0.08788700  1.0
  Cu  Cu8  1  0.08756400  0.08756400  0.91211300  1.0
  Cu  Cu9  1  0.52555000  0.52555000  0.36667300  1.0
  Cu  Cu10  1  0.47445000  0.47445000  0.63332700  1.0
  Cu  Cu11  1  0.09092700  0.09092700  0.49216500  1.0
  S  S12  1  0.34987500  0.34987500  0.04575800  1.0
  S  S13  1  0.97197300  0.97197300  0.27180100  1.0
  S  S14  1  0.02802700  0.02802700  0.72819900  1.0
  S  S15  1  0.33524800  0.33524800  0.61394700  1.0
  S  S16  1  0.66475200  0.66475200  0.38605300  1.0
  S  S17  1  0.65012500  0.65012500  0.95424200  1.0