# generated using pymatgen
data_Nb3Pd2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58472513
_cell_length_b   13.76444141
_cell_length_c   4.89201731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Pd2Pt7
_chemical_formula_sum   'Nb6 Pd4 Pt14'
_cell_volume   376.05241244
_cell_formula_units_Z   2
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  0.49999900  0.50000000  0.00279186  1.0
  Nb  Nb1  1  0.00000000  0.33588315  0.32981541  1.0
  Nb  Nb2  1  0.00000000  0.66411685  0.32981541  1.0
  Nb  Nb3  1  0.49999900  0.16411685  0.67018459  1.0
  Nb  Nb4  1  0.49999900  0.83588315  0.67018459  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.99720814  1.0
  Pd  Pd6  1  0.49999900  0.33451643  0.33659041  1.0
  Pd  Pd7  1  0.49999900  0.66548257  0.33659041  1.0
  Pd  Pd8  1  0.00000000  0.16548257  0.66340959  1.0
  Pd  Pd9  1  0.00000000  0.83451743  0.66340959  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.01972747  1.0
  Pt  Pt11  1  0.24835699  0.16787501  0.16602490  1.0
  Pt  Pt12  1  0.75164201  0.16787501  0.16602490  1.0
  Pt  Pt13  1  0.24835699  0.83212599  0.16602490  1.0
  Pt  Pt14  1  0.75164201  0.83212599  0.16602490  1.0
  Pt  Pt15  1  0.24736056  0.00000000  0.49436320  1.0
  Pt  Pt16  1  0.75263844  0.00000000  0.49436320  1.0
  Pt  Pt17  1  0.25263844  0.50000000  0.50563680  1.0
  Pt  Pt18  1  0.74736156  0.50000000  0.50563680  1.0
  Pt  Pt19  1  0.25164201  0.33212499  0.83397510  1.0
  Pt  Pt20  1  0.74835799  0.33212499  0.83397510  1.0
  Pt  Pt21  1  0.25164201  0.66787501  0.83397510  1.0
  Pt  Pt22  1  0.74835799  0.66787501  0.83397510  1.0
  Pt  Pt23  1  0.49999900  0.00000000  0.98027253  1.0