# generated using pymatgen
data_BaPr(SbPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55742720
_cell_length_b   4.55748235
_cell_length_c   9.19816757
_cell_angle_alpha   90.00085222
_cell_angle_beta   89.99945974
_cell_angle_gamma   119.99926673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPr(SbPt)2
_chemical_formula_sum   'Ba1 Pr1 Sb2 Pt2'
_cell_volume   165.45499888
_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
  Ba  Ba0  1  0.99999386  0.00000727  0.75716788  1.0
  Pr  Pr1  1  0.99999291  0.00000633  0.25761181  1.0
  Sb  Sb2  1  0.66668070  0.33332545  0.01952228  1.0
  Sb  Sb3  1  0.33332637  0.66666661  0.49437715  1.0
  Pt  Pt4  1  0.66670868  0.33329784  0.47121489  1.0
  Pt  Pt5  1  0.33329749  0.66669650  0.04810699  1.0