# generated using pymatgen
data_NbPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28544717
_cell_length_b   6.28544820
_cell_length_c   6.22863257
_cell_angle_alpha   95.69548439
_cell_angle_beta   95.69549997
_cell_angle_gamma   143.44747726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbPdPt7
_chemical_formula_sum   'Nb1 Pd1 Pt7'
_cell_volume   139.01962023
_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  0.00087772  0.00087772  0.00175644  1.0
  Pd  Pd1  1  0.33564320  0.33564320  0.67128740  1.0
  Pt  Pt2  1  0.66334522  0.66334522  0.32669144  1.0
  Pt  Pt3  1  0.66147262  0.33732258  0.99879520  1.0
  Pt  Pt4  1  0.33732258  0.66147262  0.99879520  1.0
  Pt  Pt5  1  0.99969681  0.33093461  0.33063142  1.0
  Pt  Pt6  1  0.00038948  0.67031675  0.67070624  1.0
  Pt  Pt7  1  0.67031675  0.00038948  0.67070624  1.0
  Pt  Pt8  1  0.33093461  0.99969681  0.33063142  1.0