# generated using pymatgen
data_Yb3Lu(SbPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60756993
_cell_length_b   7.23438671
_cell_length_c   7.84563626
_cell_angle_alpha   90.09867154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Lu(SbPd)4
_chemical_formula_sum   'Yb3 Lu1 Sb4 Pd4'
_cell_volume   261.51775579
_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  0.75000000  0.50459794  0.79385644  1.0
  Yb  Yb1  1  0.25000000  0.99279739  0.28963637  1.0
  Yb  Yb2  1  0.75000000  0.00612764  0.71090652  1.0
  Lu  Lu3  1  0.25000000  0.49379490  0.20876741  1.0
  Sb  Sb4  1  0.25000000  0.29241385  0.59011497  1.0
  Sb  Sb5  1  0.75000000  0.20401832  0.09446347  1.0
  Sb  Sb6  1  0.25000000  0.79048109  0.90764144  1.0
  Sb  Sb7  1  0.75000000  0.70334800  0.40530020  1.0
  Pd  Pd8  1  0.75000000  0.32001184  0.41721279  1.0
  Pd  Pd9  1  0.25000000  0.20294608  0.92576425  1.0
  Pd  Pd10  1  0.75000000  0.80839799  0.08046768  1.0
  Pd  Pd11  1  0.25000000  0.68106497  0.57586945  1.0