# generated using pymatgen
data_Nb(PdPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27516910
_cell_length_b   6.27516819
_cell_length_c   6.21966074
_cell_angle_alpha   96.02310019
_cell_angle_beta   95.43413336
_cell_angle_gamma   143.33446275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb(PdPt3)2
_chemical_formula_sum   'Nb1 Pd2 Pt6'
_cell_volume   138.68819098
_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  0.00094428  0.00228412  0.00322840  1.0
  Pd  Pd1  1  0.00023187  0.66923338  0.66946526  1.0
  Pd  Pd2  1  0.33657726  0.33496818  0.67154645  1.0
  Pt  Pt3  1  0.66080366  0.33634939  0.99715105  1.0
  Pt  Pt4  1  0.33645001  0.66180022  0.99824823  1.0
  Pt  Pt5  1  0.66394744  0.66343257  0.32737800  1.0
  Pt  Pt6  1  0.33029493  0.99941321  0.32970814  1.0
  Pt  Pt7  1  0.00001476  0.33178946  0.33180422  1.0
  Pt  Pt8  1  0.67073778  0.00073247  0.67146925  1.0