# generated using pymatgen
data_Be2NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32904563
_cell_length_b   8.30615186
_cell_length_c   8.30615276
_cell_angle_alpha   59.94695573
_cell_angle_beta   59.90878368
_cell_angle_gamma   59.90878774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2NiPd
_chemical_formula_sum   'Be2 Ni1 Pd1'
_cell_volume   405.60748579
_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
  Be  Be0  1  0.75285000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.24715000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0