# generated using pymatgen
data_Pr4Si10Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23800527
_cell_length_b   8.23800634
_cell_length_c   8.23800590
_cell_angle_alpha   137.69961323
_cell_angle_beta   105.59608493
_cell_angle_gamma   89.51409955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Si10Ir5Os
_chemical_formula_sum   'Pr4 Si10 Ir5 Os1'
_cell_volume   346.42994681
_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  0.86212552  0.63025683  0.23261638  1.0
  Pr  Pr1  1  0.13787448  0.37049086  0.76813131  1.0
  Pr  Pr2  1  0.39764145  0.12950914  0.26738362  1.0
  Pr  Pr3  1  0.60235855  0.86974317  0.73186869  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.22586474  0.97586474  0.75000000  1.0
  Si  Si7  1  0.77413526  0.52413526  0.75000000  1.0
  Si  Si8  1  0.77268969  0.02268969  0.25000000  1.0
  Si  Si9  1  0.22731031  0.47731031  0.25000000  1.0
  Si  Si10  1  0.04639695  0.89261509  0.14861241  1.0
  Si  Si11  1  0.95360305  0.10221546  0.84621914  1.0
  Si  Si12  1  0.74400268  0.39778454  0.35138759  1.0
  Si  Si13  1  0.25599732  0.60738491  0.65378086  1.0
  Ir  Ir14  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.24819866  0.86133457  0.38864465  1.0
  Ir  Ir16  1  0.75180134  0.14044499  0.61313491  1.0
  Ir  Ir17  1  0.47268992  0.35955501  0.11135535  1.0
  Ir  Ir18  1  0.52731008  0.63866543  0.88686509  1.0
  Os  Os19  1  0.00000000  0.75000000  0.75000000  1.0