# generated using pymatgen
data_Hf3Ga3OsAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23656372
_cell_length_b   7.23656349
_cell_length_c   6.97699254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3OsAu2
_chemical_formula_sum   'Hf6 Ga6 Os2 Au4'
_cell_volume   316.41982565
_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  0.60500888  0.60842888  0.25000000  1.0
  Hf  Hf1  1  0.03590532  0.41016894  0.75000000  1.0
  Hf  Hf2  1  0.39157112  0.99658000  0.25000000  1.0
  Hf  Hf3  1  0.00342000  0.39499112  0.25000000  1.0
  Hf  Hf4  1  0.37426362  0.96409468  0.75000000  1.0
  Hf  Hf5  1  0.58983106  0.62573638  0.75000000  1.0
  Ga  Ga6  1  0.27711507  0.27440126  0.49682876  1.0
  Ga  Ga7  1  0.72559874  0.00271381  0.49682876  1.0
  Ga  Ga8  1  0.99728619  0.72288493  0.49682876  1.0
  Ga  Ga9  1  0.72559874  0.00271381  0.00317124  1.0
  Ga  Ga10  1  0.27711507  0.27440126  0.00317124  1.0
  Ga  Ga11  1  0.99728619  0.72288493  0.00317124  1.0
  Os  Os12  1  0.33333300  0.66666700  0.48260398  1.0
  Os  Os13  1  0.33333300  0.66666700  0.01739602  1.0
  Au  Au14  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au15  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au16  1  0.66666700  0.33333300  0.53414982  1.0
  Au  Au17  1  0.66666700  0.33333300  0.96585018  1.0