# generated using pymatgen
data_Nb4FeCu3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54628212
_cell_length_b   4.80514178
_cell_length_c   10.98231752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4FeCu3Pt8
_chemical_formula_sum   'Nb4 Fe1 Cu3 Pt8'
_cell_volume   239.91454869
_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  0.65769721  0.25224224  1.0
  Nb  Nb1  1  0.50000000  0.65769721  0.74775776  1.0
  Nb  Nb2  1  0.00000000  0.34091894  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.34234975  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.67661566  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.32205298  0.24948682  1.0
  Cu  Cu6  1  0.00000000  0.32205298  0.75051318  1.0
  Cu  Cu7  1  0.50000000  0.67702589  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.17852929  0.37475783  1.0
  Pt  Pt9  1  0.50000000  0.17840445  0.87552479  1.0
  Pt  Pt10  1  0.50000000  0.17840445  0.12447521  1.0
  Pt  Pt11  1  0.50000000  0.17852929  0.62524217  1.0
  Pt  Pt12  1  0.00000000  0.82634762  0.37446113  1.0
  Pt  Pt13  1  0.00000000  0.81851382  0.87454593  1.0
  Pt  Pt14  1  0.00000000  0.81851382  0.12545407  1.0
  Pt  Pt15  1  0.00000000  0.82634762  0.62553887  1.0