# generated using pymatgen
data_BePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75382519
_cell_length_b   2.75382477
_cell_length_c   5.28565009
_cell_angle_alpha   105.09970884
_cell_angle_beta   105.09973053
_cell_angle_gamma   90.00000779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BePd2
_chemical_formula_sum   'Be1 Pd2'
_cell_volume   37.26475218
_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  0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd1  1  0.35609080  0.35609080  0.71218160  1.0
  Pd  Pd2  1  0.64390920  0.64390920  0.28781840  1.0