# generated using pymatgen
data_BeGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98769159
_cell_length_b   9.98769159
_cell_length_c   9.98769159
_cell_angle_alpha   126.57123810
_cell_angle_beta   117.89590838
_cell_angle_gamma   86.34844660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeGaPd2
_chemical_formula_sum   'Be1 Ga1 Pd2'
_cell_volume   673.92918317
_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
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.23407900  0.23407900  1.0
  Pd  Pd3  1  0.00000000  0.76592100  0.76592100  1.0