# generated using pymatgen
data_NbPd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25133679
_cell_length_b   6.25133690
_cell_length_c   6.23026710
_cell_angle_alpha   95.73898007
_cell_angle_beta   95.73897658
_cell_angle_gamma   143.19516355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbPd3Pt5
_chemical_formula_sum   'Nb1 Pd3 Pt5'
_cell_volume   138.35212810
_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  0.00272345  0.00272345  0.00544690  1.0
  Pd  Pd1  1  0.66950531  0.00068475  0.67019006  1.0
  Pd  Pd2  1  0.00068475  0.66950531  0.67019006  1.0
  Pd  Pd3  1  0.33569669  0.33569669  0.67139539  1.0
  Pt  Pt4  1  0.66119820  0.33604637  0.99724257  1.0
  Pt  Pt5  1  0.33604637  0.66119820  0.99724257  1.0
  Pt  Pt6  1  0.66400293  0.66400293  0.32800486  1.0
  Pt  Pt7  1  0.33076475  0.99937854  0.33014329  1.0
  Pt  Pt8  1  0.99937854  0.33076475  0.33014329  1.0