# generated using pymatgen
data_HoAl2GaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10211441
_cell_length_b   4.10211364
_cell_length_c   6.31872898
_cell_angle_alpha   71.05867273
_cell_angle_beta   71.05867956
_cell_angle_gamma   90.00000019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl2GaAu
_chemical_formula_sum   'Ho1 Al2 Ga1 Au1'
_cell_volume   94.46218906
_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  0.98989067  0.98989067  0.02021766  1.0
  Al  Al1  1  0.74980673  0.24980673  0.50038755  1.0
  Al  Al2  1  0.24980673  0.74980673  0.50038755  1.0
  Ga  Ga3  1  0.39435526  0.39435526  0.21129048  1.0
  Au  Au4  1  0.61614062  0.61614062  0.76771776  1.0