# generated using pymatgen
data_NbPd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21345885
_cell_length_b   6.21345828
_cell_length_c   6.22498097
_cell_angle_alpha   95.73683109
_cell_angle_beta   95.73681936
_cell_angle_gamma   143.10249690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbPd7Pt
_chemical_formula_sum   'Nb1 Pd7 Pt1'
_cell_volume   136.90227017
_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  0.00239027  0.00239027  0.00478254  1.0
  Pd  Pd1  1  0.33437602  0.66409121  0.99846823  1.0
  Pd  Pd2  1  0.66409121  0.33437602  0.99846823  1.0
  Pd  Pd3  1  0.33600785  0.33600785  0.67201569  1.0
  Pd  Pd4  1  0.67039983  0.99926355  0.66966339  1.0
  Pd  Pd5  1  0.99926355  0.67039983  0.66966339  1.0
  Pd  Pd6  1  0.00011977  0.33123044  0.33135121  1.0
  Pd  Pd7  1  0.33123044  0.00011977  0.33135121  1.0
  Pt  Pt8  1  0.66211905  0.66211905  0.32423710  1.0