# generated using pymatgen
data_Pr5FePtO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07643968
_cell_length_b   7.07643997
_cell_length_c   7.56139723
_cell_angle_alpha   74.57054772
_cell_angle_beta   74.57054855
_cell_angle_gamma   50.22735843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5FePtO12
_chemical_formula_sum   'Pr5 Fe1 Pt1 O12'
_cell_volume   278.17585341
_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
  Pr  Pr0  1  0.30613470  0.30556783  0.35575123  1.0
  Pr  Pr1  1  0.69443217  0.69386530  0.64424877  1.0
  Pr  Pr2  1  0.69375770  0.69528103  0.16283828  1.0
  Pr  Pr3  1  0.30471897  0.30624230  0.83716172  1.0
  Pr  Pr4  1  0.99410786  0.00589214  0.50000000  1.0
  Fe  Fe5  1  0.75896384  0.24103616  1.00000000  1.0
  Pt  Pt6  1  0.24692473  0.75307527  1.00000000  1.0
  O  O7  1  0.09482997  0.59836575  0.57803949  1.0
  O  O8  1  0.98295696  0.01608353  0.16788113  1.0
  O  O9  1  0.40163425  0.90517003  0.42196051  1.0
  O  O10  1  0.51624483  0.48460918  0.16664801  1.0
  O  O11  1  0.09534107  0.57737971  0.07955653  1.0
  O  O12  1  0.90317911  0.40276903  0.42407336  1.0
  O  O13  1  0.98391647  0.01704304  0.83211887  1.0
  O  O14  1  0.59723097  0.09681989  0.57592664  1.0
  O  O15  1  0.51539082  0.48375517  0.83335199  1.0
  O  O16  1  0.59337508  0.10576081  0.07502295  1.0
  O  O17  1  0.42262029  0.90465893  0.92044347  1.0
  O  O18  1  0.89423919  0.40662492  0.92497705  1.0