# generated using pymatgen
data_Hf4GaRh10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00852104
_cell_length_b   5.51735796
_cell_length_c   11.01466302
_cell_angle_alpha   87.66376285
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaRh10Au
_chemical_formula_sum   'Hf4 Ga1 Rh10 Au1'
_cell_volume   243.40271272
_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  0.50000000  0.22076744  0.63414339  1.0
  Hf  Hf1  1  0.50000000  0.77923256  0.36585661  1.0
  Hf  Hf2  1  0.50000000  0.70405992  0.86520762  1.0
  Hf  Hf3  1  0.50000000  0.29594008  0.13479238  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.20482678  0.88783493  1.0
  Rh  Rh6  1  0.50000000  0.79517322  0.11216507  1.0
  Rh  Rh7  1  0.50000000  0.73368714  0.62366293  1.0
  Rh  Rh8  1  0.50000000  0.26631286  0.37633707  1.0
  Rh  Rh9  1  0.00000000  0.46385075  0.75364685  1.0
  Rh  Rh10  1  0.00000000  0.53614925  0.24635315  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh13  1  0.00000000  0.03244524  0.24738366  1.0
  Rh  Rh14  1  0.00000000  0.96755476  0.75261634  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0