# generated using pymatgen
data_Ho2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86674915
_cell_length_b   7.86674915
_cell_length_c   3.70603586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2InAu2
_chemical_formula_sum   'Ho4 In2 Au4'
_cell_volume   229.35077978
_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
  Ho  Ho0  1  0.66994491  0.16994491  0.50000000  1.0
  Ho  Ho1  1  0.33005509  0.83005509  0.50000000  1.0
  Ho  Ho2  1  0.16994491  0.33005509  0.50000000  1.0
  Ho  Ho3  1  0.83005509  0.66994491  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  -0.00000000  1.0
  In  In5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Au  Au6  1  0.12861713  0.62861713  0.00000000  1.0
  Au  Au7  1  0.87138287  0.37138287  -0.00000000  1.0
  Au  Au8  1  0.62861713  0.87138287  -0.00000000  1.0
  Au  Au9  1  0.37138287  0.12861713  0.00000000  1.0