# generated using pymatgen
data_Pr3(OsO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55821852
_cell_length_b   5.55821836
_cell_length_c   6.95467710
_cell_angle_alpha   72.31154167
_cell_angle_beta   72.31153796
_cell_angle_gamma   90.62653622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(OsO5)2
_chemical_formula_sum   'Pr3 Os2 O10'
_cell_volume   193.75498432
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.75591793  0.24408207  0.50000000  1.0
  Pr  Pr2  1  0.24408207  0.75591793  0.50000000  1.0
  Os  Os3  1  0.13115133  0.13115133  0.82388692  1.0
  Os  Os4  1  0.86884867  0.86884867  0.17611308  1.0
  O  O5  1  0.82636609  0.82636609  0.47498111  1.0
  O  O6  1  0.17363391  0.17363391  0.52501889  1.0
  O  O7  1  0.59485266  0.59485266  0.28414798  1.0
  O  O8  1  0.40514734  0.40514734  0.71585202  1.0
  O  O9  1  0.37904287  0.89878448  0.78655517  1.0
  O  O10  1  0.85383652  0.85383652  0.89669764  1.0
  O  O11  1  0.14616348  0.14616348  0.10330236  1.0
  O  O12  1  0.89878448  0.37904287  0.78655517  1.0
  O  O13  1  0.62095713  0.10121552  0.21344483  1.0
  O  O14  1  0.10121552  0.62095713  0.21344483  1.0