# generated using pymatgen
data_Hf4Si6Ir5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94775964
_cell_length_b   6.94776013
_cell_length_c   6.94775917
_cell_angle_alpha   109.33050607
_cell_angle_beta   109.54161070
_cell_angle_gamma   109.54162769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si6Ir5Os2
_chemical_formula_sum   'Hf4 Si6 Ir5 Os2'
_cell_volume   258.17283954
_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
  Hf  Hf0  1  0.50000000  0.50251451  0.49748549  1.0
  Hf  Hf1  1  0.99496998  0.99748549  0.49748549  1.0
  Hf  Hf2  1  0.00503002  0.50251451  0.00251451  1.0
  Hf  Hf3  1  0.50000000  0.99748549  0.00251451  1.0
  Si  Si4  1  1.00000000  0.31651235  0.31651235  1.0
  Si  Si5  1  0.31673482  0.00016397  0.31689878  1.0
  Si  Si6  1  0.31673482  0.31657085  0.99983603  1.0
  Si  Si7  1  0.00000000  0.68348765  0.68348765  1.0
  Si  Si8  1  0.68326518  0.00016397  0.68342915  1.0
  Si  Si9  1  0.68326518  0.68310122  0.99983603  1.0
  Ir  Ir10  1  0.24968971  0.49951525  0.74920496  1.0
  Ir  Ir11  1  0.75031029  0.25079504  0.50048475  1.0
  Ir  Ir12  1  0.75031029  0.49951525  0.24982553  1.0
  Ir  Ir13  1  0.50000000  0.25000000  0.75000000  1.0
  Ir  Ir14  1  0.24968971  0.75017447  0.50048475  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0