# generated using pymatgen
data_Ho3Al3GaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04390657
_cell_length_b   7.04390600
_cell_length_c   4.22997953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al3GaAu2
_chemical_formula_sum   'Ho3 Al3 Ga1 Au2'
_cell_volume   181.75904201
_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
  Ho  Ho0  1  0.41994812  0.41881038  0.50000000  1.0
  Ho  Ho1  1  0.58118962  0.00113873  0.50000000  1.0
  Ho  Ho2  1  0.99886127  0.58005188  0.50000000  1.0
  Al  Al3  1  0.75515669  0.76125497  0.00000000  1.0
  Al  Al4  1  0.23874503  0.99390172  0.00000000  1.0
  Al  Al5  1  0.00609828  0.24484331  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0