# generated using pymatgen
data_HoEr2(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63712834
_cell_length_b   7.64240304
_cell_length_c   3.98152073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97717137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr2(InAu)3
_chemical_formula_sum   'Ho1 Er2 In3 Au3'
_cell_volume   201.29801699
_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  0.59413400  0.00000000  0.50000000  1.0
  Er  Er1  1  0.40569357  0.40581636  0.50000000  1.0
  Er  Er2  1  0.99987721  0.59418364  0.50000000  1.0
  In  In3  1  0.00001748  0.25997767  0.00000000  1.0
  In  In4  1  0.74003981  0.74002233  0.00000000  1.0
  In  In5  1  0.25999344  0.00000000  0.00000000  1.0
  Au  Au6  1  0.66696969  0.33438778  0.00000000  1.0
  Au  Au7  1  0.33258091  0.66561222  0.00000000  1.0
  Au  Au8  1  0.00069187  0.00000000  0.50000000  1.0