# generated using pymatgen
data_Hf3Re2Ge3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97791455
_cell_length_b   6.97791493
_cell_length_c   3.47893977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28437713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Re2Ge3Os
_chemical_formula_sum   'Hf3 Re2 Ge3 Os1'
_cell_volume   146.27739256
_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  0.40403585  0.99598436  0.50000000  1.0
  Hf  Hf1  1  0.99598436  0.40403585  0.50000000  1.0
  Hf  Hf2  1  0.59839187  0.59839187  0.50000000  1.0
  Re  Re3  1  0.74532775  0.99997455  0.00000000  1.0
  Re  Re4  1  0.99997455  0.74532775  0.00000000  1.0
  Ge  Ge5  1  0.33230626  0.66394120  0.00000000  1.0
  Ge  Ge6  1  0.66394120  0.33230626  0.00000000  1.0
  Ge  Ge7  1  0.00417307  0.00417307  0.50000000  1.0
  Os  Os8  1  0.25586610  0.25586610  0.00000000  1.0