# generated using pymatgen
data_Ho3In3Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74720754
_cell_length_b   7.74720858
_cell_length_c   3.75571257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3Pd2Au
_chemical_formula_sum   'Ho3 In3 Pd2 Au1'
_cell_volume   195.21511362
_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  0.40863621  0.40258752  0.50000000  1.0
  Ho  Ho1  1  0.59741248  0.00604869  0.50000000  1.0
  Ho  Ho2  1  0.99395131  0.59136379  0.50000000  1.0
  In  In3  1  0.74118788  0.73741601  0.00000000  1.0
  In  In4  1  0.26258399  0.00377287  0.00000000  1.0
  In  In5  1  0.99622713  0.25881212  0.00000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0