# generated using pymatgen
data_Pr10Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03334279
_cell_length_b   8.98749922
_cell_length_c   7.39134510
_cell_angle_alpha   84.09664991
_cell_angle_beta   84.01933915
_cell_angle_gamma   43.98187717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Ir3Os
_chemical_formula_sum   'Pr10 Ir3 Os1'
_cell_volume   414.10975449
_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  0.01939241  0.79497083  0.91501069  1.0
  Pr  Pr1  1  0.20186598  0.97873928  0.58360935  1.0
  Pr  Pr2  1  0.98289502  0.20302988  0.08375363  1.0
  Pr  Pr3  1  0.79773876  0.01661016  0.41671658  1.0
  Pr  Pr4  1  0.34884945  0.21825677  0.81812074  1.0
  Pr  Pr5  1  0.78753235  0.64815810  0.68115295  1.0
  Pr  Pr6  1  0.64640854  0.78672661  0.18084832  1.0
  Pr  Pr7  1  0.21435698  0.35398588  0.32050383  1.0
  Pr  Pr8  1  0.56790487  0.43210614  0.75009416  1.0
  Pr  Pr9  1  0.43250349  0.56585386  0.25096500  1.0
  Ir  Ir10  1  0.39916021  0.82319237  0.92615849  1.0
  Ir  Ir11  1  0.82370579  0.39896284  0.42469952  1.0
  Ir  Ir12  1  0.60047108  0.17475447  0.07464952  1.0
  Os  Os13  1  0.17721506  0.60465181  0.57371821  1.0