# generated using pymatgen
data_YbLu3(SbPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42933489
_cell_length_b   7.51188809
_cell_length_c   7.85816881
_cell_angle_alpha   92.96483787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3(SbPd)4
_chemical_formula_sum   'Yb1 Lu3 Sb4 Pd4'
_cell_volume   261.11226537
_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  0.00148774  0.73643027  1.0
  Lu  Lu1  1  0.25000000  0.51187580  0.20123819  1.0
  Lu  Lu2  1  0.75000000  0.48313577  0.79616887  1.0
  Lu  Lu3  1  0.25000000  0.99478889  0.27082961  1.0
  Sb  Sb4  1  0.25000000  0.25370078  0.58410112  1.0
  Sb  Sb5  1  0.75000000  0.21919655  0.11213857  1.0
  Sb  Sb6  1  0.25000000  0.76085431  0.89278527  1.0
  Sb  Sb7  1  0.75000000  0.75243195  0.41241831  1.0
  Pd  Pd8  1  0.75000000  0.38367007  0.43086967  1.0
  Pd  Pd9  1  0.25000000  0.23275856  0.92324324  1.0
  Pd  Pd10  1  0.75000000  0.78407183  0.07984513  1.0
  Pd  Pd11  1  0.25000000  0.62202776  0.55993074  1.0