# generated using pymatgen
data_Pr10IrOsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96225885
_cell_length_b   8.99308054
_cell_length_c   7.37367459
_cell_angle_alpha   84.21057178
_cell_angle_beta   84.28176981
_cell_angle_gamma   44.02637809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10IrOsRu2
_chemical_formula_sum   'Pr10 Ir1 Os1 Ru2'
_cell_volume   410.61358290
_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  0.01686322  0.80204961  0.91135459  1.0
  Pr  Pr1  1  0.20171696  0.98409685  0.58928825  1.0
  Pr  Pr2  1  0.98193437  0.20393793  0.09015766  1.0
  Pr  Pr3  1  0.79562996  0.01981551  0.40979143  1.0
  Pr  Pr4  1  0.35770334  0.20940089  0.81833521  1.0
  Pr  Pr5  1  0.78502447  0.64435106  0.68331232  1.0
  Pr  Pr6  1  0.64544923  0.78724090  0.18303779  1.0
  Pr  Pr7  1  0.21234855  0.35427342  0.31592395  1.0
  Pr  Pr8  1  0.57068176  0.42955041  0.74949186  1.0
  Pr  Pr9  1  0.42927360  0.57220923  0.24792171  1.0
  Ir  Ir10  1  0.17494233  0.60120997  0.57302686  1.0
  Os  Os11  1  0.39332981  0.82571448  0.92698153  1.0
  Ru  Ru12  1  0.82915708  0.39439877  0.42779178  1.0
  Ru  Ru13  1  0.60594533  0.17175197  0.07358605  1.0