# generated using pymatgen
data_Yb2BePd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86306522
_cell_length_b   5.86306595
_cell_length_c   5.86306578
_cell_angle_alpha   60.00001183
_cell_angle_beta   60.00000773
_cell_angle_gamma   60.00000925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BePd6
_chemical_formula_sum   'Yb2 Be1 Pd6'
_cell_volume   142.51460315
_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
  Yb  Yb0  1  0.25000100  0.25000100  0.25000100  1.0
  Yb  Yb1  1  0.75000000  0.75000000  0.75000000  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.23828761  0.76171239  0.23828761  1.0
  Pd  Pd4  1  0.76171239  0.23828761  0.23828761  1.0
  Pd  Pd5  1  0.76171239  0.76171239  0.23828761  1.0
  Pd  Pd6  1  0.23828761  0.23828761  0.76171239  1.0
  Pd  Pd7  1  0.76171239  0.23828761  0.76171239  1.0
  Pd  Pd8  1  0.23828761  0.76171239  0.76171239  1.0