# generated using pymatgen
data_YbLu(SbPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56256094
_cell_length_b   7.29449533
_cell_length_c   7.83259473
_cell_angle_alpha   91.00394075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu(SbPd)2
_chemical_formula_sum   'Yb2 Lu2 Sb4 Pd4'
_cell_volume   260.64110760
_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  0.25000000  0.99513313  0.28152657  1.0
  Yb  Yb1  1  0.75000000  0.00486687  0.71847343  1.0
  Lu  Lu2  1  0.25000000  0.50205254  0.20410385  1.0
  Lu  Lu3  1  0.75000000  0.49794746  0.79589615  1.0
  Sb  Sb4  1  0.25000000  0.28004758  0.59100260  1.0
  Sb  Sb5  1  0.75000000  0.21329965  0.09901411  1.0
  Sb  Sb6  1  0.25000000  0.78670035  0.90098589  1.0
  Sb  Sb7  1  0.75000000  0.71995242  0.40899740  1.0
  Pd  Pd8  1  0.75000000  0.34108179  0.42471907  1.0
  Pd  Pd9  1  0.25000000  0.21850570  0.92544839  1.0
  Pd  Pd10  1  0.75000000  0.78149430  0.07455161  1.0
  Pd  Pd11  1  0.25000000  0.65891821  0.57528093  1.0