# generated using pymatgen
data_PrSbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54064805
_cell_length_b   4.53646518
_cell_length_c   8.37863148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03051342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSbPt
_chemical_formula_sum   'Pr2 Sb2 Pt2'
_cell_volume   149.41889719
_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  0.00023558  0.00047016  0.74945946  1.0
  Pr  Pr1  1  0.99976442  0.99952984  0.24945946  1.0
  Sb  Sb2  1  0.66640655  0.33281410  0.99116648  1.0
  Sb  Sb3  1  0.33359345  0.66718590  0.49116648  1.0
  Pt  Pt4  1  0.66727455  0.33455109  0.53337406  1.0
  Pt  Pt5  1  0.33272545  0.66544891  0.03337406  1.0