# generated using pymatgen
data_Hf4Si4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96675976
_cell_length_b   6.44630101
_cell_length_c   7.36918088
_cell_angle_alpha   89.79967318
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si4Ir3Os
_chemical_formula_sum   'Hf4 Si4 Ir3 Os1'
_cell_volume   188.43563774
_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  0.25000000  0.51948215  0.17874204  1.0
  Hf  Hf1  1  0.75000000  0.48507155  0.82023968  1.0
  Hf  Hf2  1  0.25000000  0.01525972  0.31398309  1.0
  Hf  Hf3  1  0.75000000  0.97891141  0.68671188  1.0
  Si  Si4  1  0.25000000  0.77548161  0.87896457  1.0
  Si  Si5  1  0.75000000  0.22659186  0.11826508  1.0
  Si  Si6  1  0.25000000  0.28508925  0.62132062  1.0
  Si  Si7  1  0.75000000  0.71516967  0.38106709  1.0
  Ir  Ir8  1  0.75000000  0.84763315  0.07022222  1.0
  Ir  Ir9  1  0.25000000  0.15264256  0.93163411  1.0
  Ir  Ir10  1  0.75000000  0.33819963  0.43883728  1.0
  Os  Os11  1  0.25000000  0.66046643  0.56001333  1.0