# generated using pymatgen
data_CaLu(SbPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51834816
_cell_length_b   7.70061020
_cell_length_c   7.81341385
_cell_angle_alpha   91.72006582
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLu(SbPd)2
_chemical_formula_sum   'Ca2 Lu2 Sb4 Pd4'
_cell_volume   271.73772050
_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
  Ca  Ca0  1  0.75000000  0.00528565  0.73366991  1.0
  Ca  Ca1  1  0.25000000  0.99471435  0.26633009  1.0
  Lu  Lu2  1  0.25000000  0.50708819  0.20600310  1.0
  Lu  Lu3  1  0.75000000  0.49291181  0.79399690  1.0
  Sb  Sb4  1  0.25000000  0.76895886  0.89854800  1.0
  Sb  Sb5  1  0.75000000  0.23104114  0.10145200  1.0
  Sb  Sb6  1  0.75000000  0.72870499  0.41532709  1.0
  Sb  Sb7  1  0.25000000  0.27129501  0.58467291  1.0
  Pd  Pd8  1  0.25000000  0.63199798  0.57120845  1.0
  Pd  Pd9  1  0.75000000  0.36800202  0.42879155  1.0
  Pd  Pd10  1  0.75000000  0.74573059  0.07703056  1.0
  Pd  Pd11  1  0.25000000  0.25426941  0.92296944  1.0