# generated using pymatgen
data_Nb4CoCu3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53970787
_cell_length_b   4.78685505
_cell_length_c   10.98929231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4CoCu3Pt8
_chemical_formula_sum   'Nb4 Co1 Cu3 Pt8'
_cell_volume   238.80747097
_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
  Nb  Nb0  1  0.50000000  0.65795771  0.25236739  1.0
  Nb  Nb1  1  0.50000000  0.65795771  0.74763261  1.0
  Nb  Nb2  1  0.00000000  0.34156998  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.34378068  0.50000000  1.0
  Co  Co4  1  0.50000000  0.68048140  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.32165957  0.24962791  1.0
  Cu  Cu6  1  0.00000000  0.32165957  0.75037209  1.0
  Cu  Cu7  1  0.50000000  0.67712611  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.17787427  0.37557446  1.0
  Pt  Pt9  1  0.50000000  0.17922346  0.87568864  1.0
  Pt  Pt10  1  0.50000000  0.17922346  0.12431136  1.0
  Pt  Pt11  1  0.50000000  0.17787427  0.62442554  1.0
  Pt  Pt12  1  0.00000000  0.82311358  0.37527091  1.0
  Pt  Pt13  1  0.00000000  0.81869231  0.87418658  1.0
  Pt  Pt14  1  0.00000000  0.81869231  0.12581342  1.0
  Pt  Pt15  1  0.00000000  0.82311358  0.62472909  1.0