# generated using pymatgen
data_Pr10IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95375290
_cell_length_b   8.92261693
_cell_length_c   7.40596766
_cell_angle_alpha   84.19776610
_cell_angle_beta   84.16598933
_cell_angle_gamma   44.44564843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10IrOs3
_chemical_formula_sum   'Pr10 Ir1 Os3'
_cell_volume   411.81446087
_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  0.02364851  0.79489757  0.91125897  1.0
  Pr  Pr1  1  0.20473867  0.97859186  0.58825316  1.0
  Pr  Pr2  1  0.98074184  0.20515502  0.08816043  1.0
  Pr  Pr3  1  0.79885066  0.02017487  0.41238578  1.0
  Pr  Pr4  1  0.35198700  0.21264165  0.81817299  1.0
  Pr  Pr5  1  0.78669925  0.64759690  0.68104528  1.0
  Pr  Pr6  1  0.64693013  0.78439817  0.18118194  1.0
  Pr  Pr7  1  0.21013854  0.35542511  0.32052650  1.0
  Pr  Pr8  1  0.56999548  0.43149088  0.74788127  1.0
  Pr  Pr9  1  0.43070387  0.56952643  0.24973572  1.0
  Ir  Ir10  1  0.60345426  0.17344044  0.07258932  1.0
  Os  Os11  1  0.17283431  0.60837009  0.57223851  1.0
  Os  Os12  1  0.39210475  0.82721539  0.92926194  1.0
  Os  Os13  1  0.82717273  0.39107763  0.42731018  1.0