# generated using pymatgen
data_Lu5SbPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53096940
_cell_length_b   7.53097045
_cell_length_c   8.54146514
_cell_angle_alpha   116.15796957
_cell_angle_beta   116.15797720
_cell_angle_gamma   89.99999824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5SbPd2
_chemical_formula_sum   'Lu10 Sb2 Pd4'
_cell_volume   378.75974622
_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
  Lu  Lu0  1  0.20234069  0.01210960  0.71445029  1.0
  Lu  Lu1  1  0.01210960  0.51210960  0.71445029  1.0
  Lu  Lu2  1  0.70234069  0.20234069  0.71445029  1.0
  Lu  Lu3  1  0.98789040  0.48789040  0.28554971  1.0
  Lu  Lu4  1  0.51210960  0.70234069  0.71445029  1.0
  Lu  Lu5  1  0.79765931  0.98789040  0.28554971  1.0
  Lu  Lu6  1  0.48789040  0.29765931  0.28554971  1.0
  Lu  Lu7  1  0.29765931  0.79765931  0.28554971  1.0
  Lu  Lu8  1  0.50000000  0.50000000  -0.00000000  1.0
  Lu  Lu9  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sb  Sb10  1  0.25000000  0.25000000  0.50000000  1.0
  Sb  Sb11  1  0.75000000  0.75000000  0.50000000  1.0
  Pd  Pd12  1  0.36256506  0.86256506  -0.00000000  1.0
  Pd  Pd13  1  0.13743494  0.36256506  -0.00000000  1.0
  Pd  Pd14  1  0.63743494  0.13743494  0.00000000  1.0
  Pd  Pd15  1  0.86256506  0.63743494  0.00000000  1.0