# generated using pymatgen
data_Pr5SnPtO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15090712
_cell_length_b   7.15090728
_cell_length_c   7.64039333
_cell_angle_alpha   74.54219631
_cell_angle_beta   74.54220542
_cell_angle_gamma   50.84846604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5SnPtO12
_chemical_formula_sum   'Pr5 Sn1 Pt1 O12'
_cell_volume   289.48238217
_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  0.30102159  0.30528424  0.36019198  1.0
  Pr  Pr1  1  0.69471576  0.69897841  0.63980802  1.0
  Pr  Pr2  1  0.69021193  0.69992239  0.16683908  1.0
  Pr  Pr3  1  0.30007761  0.30978807  0.83316092  1.0
  Pr  Pr4  1  0.00580629  0.99419371  0.50000000  1.0
  Sn  Sn5  1  0.76212246  0.23787754  0.00000000  1.0
  Pt  Pt6  1  0.25152951  0.74847049  1.00000000  1.0
  O  O7  1  0.09350917  0.59794594  0.57536650  1.0
  O  O8  1  0.01280445  0.98593071  0.17937766  1.0
  O  O9  1  0.40205406  0.90649083  0.42463350  1.0
  O  O10  1  0.49604719  0.50498410  0.17830046  1.0
  O  O11  1  0.10043319  0.58183364  0.07962904  1.0
  O  O12  1  0.90258117  0.40473749  0.42283136  1.0
  O  O13  1  0.01406929  0.98719555  0.82062234  1.0
  O  O14  1  0.59526251  0.09741783  0.57716864  1.0
  O  O15  1  0.49501590  0.50395281  0.82169954  1.0
  O  O16  1  0.56829638  0.10372381  0.08091599  1.0
  O  O17  1  0.41816636  0.89956681  0.92037096  1.0
  O  O18  1  0.89627619  0.43170362  0.91908401  1.0