# generated using pymatgen
data_Yb3BePd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84316784
_cell_length_b   7.84316930
_cell_length_c   7.84316859
_cell_angle_alpha   124.92470666
_cell_angle_beta   124.04895252
_cell_angle_gamma   82.39166915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3BePd5
_chemical_formula_sum   'Yb6 Be2 Pd10'
_cell_volume   314.94388652
_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
  Yb  Yb0  1  0.22458736  0.44665492  0.77793244  1.0
  Yb  Yb1  1  0.77541264  0.55334508  0.22206756  1.0
  Yb  Yb2  1  0.83127752  0.05334508  0.77793244  1.0
  Yb  Yb3  1  0.16872248  0.94665492  0.22206756  1.0
  Yb  Yb4  1  0.40377206  0.25000000  0.15377206  1.0
  Yb  Yb5  1  0.59622794  0.75000000  0.84622794  1.0
  Be  Be6  1  0.79533044  0.25000000  0.54533044  1.0
  Be  Be7  1  0.20466956  0.75000000  0.45466956  1.0
  Pd  Pd8  1  0.17223145  0.40922577  0.35295558  1.0
  Pd  Pd9  1  0.82776855  0.18072313  0.23699432  1.0
  Pd  Pd10  1  0.44372880  0.09077423  0.76300568  1.0
  Pd  Pd11  1  0.55627120  0.31927687  0.64704442  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.44372880  0.68072313  0.35295558  1.0
  Pd  Pd15  1  0.55627120  0.90922577  0.23699432  1.0
  Pd  Pd16  1  0.17223145  0.81927687  0.76300568  1.0
  Pd  Pd17  1  0.82776855  0.59077423  0.64704442  1.0