# generated using pymatgen
data_Pr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19249366
_cell_length_b   8.19249418
_cell_length_c   8.19249311
_cell_angle_alpha   114.57392599
_cell_angle_beta   114.57391752
_cell_angle_gamma   114.57391537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pt4
_chemical_formula_sum   'Pr6 Pt8'
_cell_volume   319.35172685
_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  0.71662377  0.59498473  0.96935614  1.0
  Pr  Pr1  1  0.96935614  0.71662377  0.59498473  1.0
  Pr  Pr2  1  0.03064386  0.28337623  0.40501527  1.0
  Pr  Pr3  1  0.28337623  0.40501527  0.03064386  1.0
  Pr  Pr4  1  0.59498473  0.96935614  0.71662377  1.0
  Pr  Pr5  1  0.40501527  0.03064386  0.28337623  1.0
  Pt  Pt6  1  0.05763216  0.55813709  0.22102577  1.0
  Pt  Pt7  1  0.55813709  0.22102577  0.05763216  1.0
  Pt  Pt8  1  0.22102577  0.05763216  0.55813709  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.77897423  0.94236784  0.44186291  1.0
  Pt  Pt11  1  0.94236784  0.44186291  0.77897423  1.0
  Pt  Pt12  1  0.44186291  0.77897423  0.94236784  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0