# generated using pymatgen
data_Yb4BeP4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95880193
_cell_length_b   7.96707302
_cell_length_c   7.04096463
_cell_angle_alpha   89.97524310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4BeP4Pd3
_chemical_formula_sum   'Yb4 Be1 P4 Pd3'
_cell_volume   222.07245469
_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  0.25000000  0.49956733  0.24361883  1.0
  Yb  Yb1  1  0.75000000  0.49303005  0.75617447  1.0
  Yb  Yb2  1  0.75000000  0.00735769  0.75550034  1.0
  Yb  Yb3  1  0.25000000  0.99991469  0.24379939  1.0
  Be  Be4  1  0.25000000  0.74934566  0.59005990  1.0
  P  P5  1  0.25000000  0.75023320  0.88881112  1.0
  P  P6  1  0.75000000  0.24974068  0.08579597  1.0
  P  P7  1  0.75000000  0.75011986  0.43571235  1.0
  P  P8  1  0.25000000  0.25193721  0.58355418  1.0
  Pd  Pd9  1  0.75000000  0.24952815  0.41477940  1.0
  Pd  Pd10  1  0.75000000  0.74986536  0.08627370  1.0
  Pd  Pd11  1  0.25000000  0.24935912  0.91592035  1.0