# generated using pymatgen
data_Pr5FeOsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05577054
_cell_length_b   7.05577029
_cell_length_c   7.61316132
_cell_angle_alpha   74.48976238
_cell_angle_beta   74.48976161
_cell_angle_gamma   50.92278637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5FeOsO12
_chemical_formula_sum   'Pr5 Fe1 Os1 O12'
_cell_volume   281.02557377
_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  0.30737618  0.30653650  0.35759478  1.0
  Pr  Pr1  1  0.69346350  0.69262382  0.64240522  1.0
  Pr  Pr2  1  0.69290987  0.69480111  0.16540202  1.0
  Pr  Pr3  1  0.30519889  0.30709013  0.83459798  1.0
  Pr  Pr4  1  0.00143388  0.99856612  0.50000000  1.0
  Fe  Fe5  1  0.75566825  0.24433175  1.00000000  1.0
  Os  Os6  1  0.24098953  0.75901047  0.00000000  1.0
  O  O7  1  0.09478356  0.59321458  0.58011133  1.0
  O  O8  1  0.00674526  0.99059919  0.17511210  1.0
  O  O9  1  0.40678542  0.90521644  0.41988867  1.0
  O  O10  1  0.48910496  0.51219323  0.17346348  1.0
  O  O11  1  0.09854966  0.57855221  0.07801485  1.0
  O  O12  1  0.90448928  0.40226347  0.42254123  1.0
  O  O13  1  0.00940081  0.99325474  0.82488790  1.0
  O  O14  1  0.59773653  0.09550972  0.57745877  1.0
  O  O15  1  0.48780677  0.51089504  0.82653652  1.0
  O  O16  1  0.59344768  0.10733783  0.07357773  1.0
  O  O17  1  0.42144779  0.90145034  0.92198515  1.0
  O  O18  1  0.89266217  0.40655232  0.92642227  1.0