# generated using pymatgen
data_Na3Cu4(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75200392
_cell_length_b   7.37134764
_cell_length_c   14.72366478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Cu4(SeS)2
_chemical_formula_sum   'Na6 Cu8 Se4 S4'
_cell_volume   407.21718575
_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  0.47469868  0.74097958  1.0
  Na  Na1  1  0.00000000  0.52530132  0.25902042  1.0
  Na  Na2  1  0.00000000  0.02530132  0.24097958  1.0
  Na  Na3  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na4  1  0.50000000  0.00000000  0.00000000  1.0
  Na  Na5  1  0.00000000  0.97469868  0.75902042  1.0
  Cu  Cu6  1  0.50000000  0.90686804  0.58040645  1.0
  Cu  Cu7  1  0.00000000  0.34474369  0.04807312  1.0
  Cu  Cu8  1  0.50000000  0.40686804  0.91959355  1.0
  Cu  Cu9  1  0.00000000  0.84474369  0.45192688  1.0
  Cu  Cu10  1  0.50000000  0.09313196  0.41959355  1.0
  Cu  Cu11  1  0.00000000  0.15525631  0.54807312  1.0
  Cu  Cu12  1  0.00000000  0.65525631  0.95192688  1.0
  Cu  Cu13  1  0.50000000  0.59313196  0.08040645  1.0
  Se  Se14  1  0.50000000  0.78898280  0.35184383  1.0
  Se  Se15  1  0.50000000  0.71101720  0.85184383  1.0
  Se  Se16  1  0.50000000  0.28898280  0.14815617  1.0
  Se  Se17  1  0.50000000  0.21101720  0.64815617  1.0
  S  S18  1  0.00000000  0.73700485  0.59665944  1.0
  S  S19  1  0.00000000  0.23700485  0.90334056  1.0
  S  S20  1  0.00000000  0.26299515  0.40334056  1.0
  S  S21  1  0.00000000  0.76299515  0.09665944  1.0