# generated using pymatgen
data_Sr2(PtO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04762902
_cell_length_b   8.04762942
_cell_length_c   8.04762830
_cell_angle_alpha   109.47121540
_cell_angle_beta   109.47121641
_cell_angle_gamma   109.47122385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2(PtO3)3
_chemical_formula_sum   'Sr4 Pt6 O18'
_cell_volume   401.21944165
_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
  Sr  Sr0  1  1.00000000  1.00000000  0.39366432  1.0
  Sr  Sr1  1  1.00000000  0.39366432  1.00000000  1.0
  Sr  Sr2  1  0.60633568  0.60633568  0.60633568  1.0
  Sr  Sr3  1  0.39366432  0.00000000  1.00000000  1.0
  Pt  Pt4  1  0.34233515  0.50000000  0.84233515  1.0
  Pt  Pt5  1  0.84233515  0.34233515  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.15766485  0.65766485  1.0
  Pt  Pt7  1  0.15766485  0.65766485  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.84233515  0.34233515  1.0
  Pt  Pt9  1  0.65766485  0.50000000  0.15766485  1.0
  O  O10  1  0.35297467  1.00000000  0.35297467  1.0
  O  O11  1  0.35297467  0.35297467  1.00000000  1.0
  O  O12  1  0.00000000  0.64702533  0.64702533  1.0
  O  O13  1  0.64702533  0.64702533  0.00000000  1.0
  O  O14  1  1.00000000  0.35297467  0.35297467  1.0
  O  O15  1  0.64702533  0.00000000  0.64702533  1.0
  O  O16  1  0.35129967  0.30871113  0.61946563  1.0
  O  O17  1  0.04258654  0.31075450  0.69128887  1.0
  O  O18  1  0.73183304  0.38053437  0.68924550  1.0
  O  O19  1  0.38053437  0.68924550  0.73183304  1.0
  O  O20  1  0.26816696  0.95741346  0.64870033  1.0
  O  O21  1  0.61946563  0.35129967  0.30871113  1.0
  O  O22  1  0.30871113  0.61946563  0.35129967  1.0
  O  O23  1  0.69128887  0.04258654  0.31075450  1.0
  O  O24  1  0.95741346  0.64870033  0.26816696  1.0
  O  O25  1  0.68924550  0.73183304  0.38053437  1.0
  O  O26  1  0.64870033  0.26816696  0.95741346  1.0
  O  O27  1  0.31075450  0.69128887  0.04258654  1.0