# generated using pymatgen
data_NaCu5S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14645648
_cell_length_b   7.14645648
_cell_length_c   6.98355600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu5S3
_chemical_formula_sum   'Na2 Cu10 S6'
_cell_volume   308.87925357
_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  0.00000000  0.25000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.75000000  1.0
  Cu  Cu2  1  0.56943600  0.78471800  0.25000000  1.0
  Cu  Cu3  1  0.21528200  0.78471800  0.25000000  1.0
  Cu  Cu4  1  0.21528200  0.43056400  0.25000000  1.0
  Cu  Cu5  1  0.78471800  0.56943600  0.75000000  1.0
  Cu  Cu6  1  0.78471800  0.21528200  0.75000000  1.0
  Cu  Cu7  1  0.43056400  0.21528200  0.75000000  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.44826200  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.55173800  1.0
  Cu  Cu10  1  0.33333300  0.66666700  0.94826200  1.0
  Cu  Cu11  1  0.66666700  0.33333300  0.05173800  1.0
  S  S12  1  0.65640800  0.00000000  0.00000000  1.0
  S  S13  1  0.00000000  0.65640800  0.00000000  1.0
  S  S14  1  0.34359200  0.34359200  0.00000000  1.0
  S  S15  1  0.34359200  0.00000000  0.50000000  1.0
  S  S16  1  0.00000000  0.34359200  0.50000000  1.0
  S  S17  1  0.65640800  0.65640800  0.50000000  1.0