# generated using pymatgen
data_Pr2Sm(OsO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50506217
_cell_length_b   5.50506224
_cell_length_c   6.93585262
_cell_angle_alpha   72.56628944
_cell_angle_beta   72.56629049
_cell_angle_gamma   90.48301055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sm(OsO5)2
_chemical_formula_sum   'Pr2 Sm1 Os2 O10'
_cell_volume   190.21195075
_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  0.75476630  0.24523370  0.50000000  1.0
  Pr  Pr1  1  0.24523370  0.75476630  0.50000000  1.0
  Sm  Sm2  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os3  1  0.13147618  0.13147618  0.82566318  1.0
  Os  Os4  1  0.86852382  0.86852382  0.17433682  1.0
  O  O5  1  0.82351059  0.82351059  0.47392381  1.0
  O  O6  1  0.17648941  0.17648941  0.52607619  1.0
  O  O7  1  0.59285627  0.59285627  0.27932747  1.0
  O  O8  1  0.40714373  0.40714373  0.72067253  1.0
  O  O9  1  0.38128341  0.89551894  0.79025494  1.0
  O  O10  1  0.85252314  0.85252314  0.89528141  1.0
  O  O11  1  0.14747686  0.14747686  0.10471859  1.0
  O  O12  1  0.89551894  0.38128341  0.79025494  1.0
  O  O13  1  0.61871659  0.10448106  0.20974506  1.0
  O  O14  1  0.10448106  0.61871659  0.20974506  1.0