# generated using pymatgen
data_Hf3Ga3Os2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39428604
_cell_length_b   7.39428551
_cell_length_c   3.23966052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3Os2Au
_chemical_formula_sum   'Hf3 Ga3 Os2 Au1'
_cell_volume   153.39902736
_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  0.38943678  0.01981744  0.50000000  1.0
  Hf  Hf1  1  0.98018256  0.36961834  0.50000000  1.0
  Hf  Hf2  1  0.63038166  0.61056322  0.50000000  1.0
  Ga  Ga3  1  0.72022062  0.99632995  0.00000000  1.0
  Ga  Ga4  1  0.00367005  0.72388967  0.00000000  1.0
  Ga  Ga5  1  0.27611033  0.27977938  0.00000000  1.0
  Os  Os6  1  0.66666700  0.33333300  0.00000000  1.0
  Os  Os7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0