# generated using pymatgen
data_LaPr4(PtO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15002390
_cell_length_b   7.15002387
_cell_length_c   7.59191294
_cell_angle_alpha   74.63047500
_cell_angle_beta   74.63047195
_cell_angle_gamma   50.77435560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr4(PtO6)2
_chemical_formula_sum   'La1 Pr4 Pt2 O12'
_cell_volume   287.43195671
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.30336284  0.30336284  0.35791187  1.0
  Pr  Pr2  1  0.69663716  0.69663716  0.64208813  1.0
  Pr  Pr3  1  0.69623022  0.69623022  0.16271701  1.0
  Pr  Pr4  1  0.30376978  0.30376978  0.83728299  1.0
  Pt  Pt5  1  0.75284032  0.24715968  0.00000000  1.0
  Pt  Pt6  1  0.24715968  0.75284032  1.00000000  1.0
  O  O7  1  0.09493374  0.59797570  0.57635610  1.0
  O  O8  1  0.99975549  0.99975549  0.16981608  1.0
  O  O9  1  0.40202430  0.90506626  0.42364390  1.0
  O  O10  1  0.50051600  0.50051600  0.17286690  1.0
  O  O11  1  0.10014251  0.57631027  0.08067701  1.0
  O  O12  1  0.90506626  0.40202430  0.42364390  1.0
  O  O13  1  0.00024451  0.00024451  0.83018392  1.0
  O  O14  1  0.59797570  0.09493274  0.57635610  1.0
  O  O15  1  0.49948400  0.49948400  0.82713310  1.0
  O  O16  1  0.57631027  0.10014251  0.08067701  1.0
  O  O17  1  0.42368973  0.89985749  0.91932299  1.0
  O  O18  1  0.89985749  0.42368973  0.91932299  1.0