# generated using pymatgen
data_BePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85436846
_cell_length_b   5.02828431
_cell_length_c   7.63248472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.48900549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BePd3
_chemical_formula_sum   'Be2 Pd6'
_cell_volume   105.04066054
_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
  Be  Be0  1  0.74680773  0.49361445  0.75000000  1.0
  Be  Be1  1  0.25319227  0.50638555  0.25000000  1.0
  Pd  Pd2  1  0.43317132  0.86634064  0.75000000  1.0
  Pd  Pd3  1  0.56682868  0.13365936  0.25000000  1.0
  Pd  Pd4  1  0.13624569  0.27249038  0.93936067  1.0
  Pd  Pd5  1  0.86375431  0.72750962  0.06063933  1.0
  Pd  Pd6  1  0.86375431  0.72750962  0.43936067  1.0
  Pd  Pd7  1  0.13624569  0.27249038  0.56063933  1.0