# generated using pymatgen
data_Nb2RePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46027724
_cell_length_b   10.46027724
_cell_length_c   10.46027724
_cell_angle_alpha   125.18628250
_cell_angle_beta   117.86542684
_cell_angle_gamma   87.49921279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2RePd
_chemical_formula_sum   'Nb2 Re1 Pd1'
_cell_volume   785.56518242
_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  0.00000000  0.26071400  0.26071400  1.0
  Nb  Nb1  1  0.00000000  0.73928600  0.73928600  1.0
  Re  Re2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0