# generated using pymatgen
data_Hf2Si2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97258827
_cell_length_b   6.40880491
_cell_length_c   7.39749542
_cell_angle_alpha   90.26048647
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Si2OsRh
_chemical_formula_sum   'Hf4 Si4 Os2 Rh2'
_cell_volume   188.33490789
_cell_formula_units_Z   2
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  0.51863248  0.18737340  1.0
  Hf  Hf1  1  0.75000000  0.48136752  0.81262660  1.0
  Hf  Hf2  1  0.25000000  0.01516554  0.31865371  1.0
  Hf  Hf3  1  0.75000000  0.98483446  0.68134629  1.0
  Si  Si4  1  0.25000000  0.78579726  0.88075831  1.0
  Si  Si5  1  0.75000000  0.21420274  0.11924169  1.0
  Si  Si6  1  0.25000000  0.27591150  0.62053490  1.0
  Si  Si7  1  0.75000000  0.72408850  0.37946510  1.0
  Os  Os8  1  0.75000000  0.83703076  0.05849101  1.0
  Os  Os9  1  0.25000000  0.16296924  0.94150899  1.0
  Rh  Rh10  1  0.75000000  0.34616434  0.43130262  1.0
  Rh  Rh11  1  0.25000000  0.65383566  0.56869738  1.0