# generated using pymatgen
data_PrSbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59748447
_cell_length_b   4.59780746
_cell_length_c   8.15274054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99767615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSbPd
_chemical_formula_sum   'Pr2 Sb2 Pd2'
_cell_volume   149.25038966
_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
  Pr  Pr0  1  -0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  -0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.33334804  0.66669509  0.75000000  1.0
  Sb  Sb3  1  0.66665196  0.33330491  0.25000000  1.0
  Pd  Pd4  1  0.33336110  0.66672120  0.25000000  1.0
  Pd  Pd5  1  0.66663890  0.33327880  0.75000000  1.0