# generated using pymatgen
data_Ho4Al4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31128803
_cell_length_b   6.82180765
_cell_length_c   7.82618848
_cell_angle_alpha   89.89972769
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4Ir3Au
_chemical_formula_sum   'Ho4 Al4 Ir3 Au1'
_cell_volume   230.17393675
_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  0.25000000  0.02454215  0.32678486  1.0
  Ho  Ho1  1  0.25000000  0.54258582  0.18092292  1.0
  Ho  Ho2  1  0.75000000  0.96886323  0.67763565  1.0
  Ho  Ho3  1  0.75000000  0.47484174  0.81416920  1.0
  Al  Al4  1  0.25000000  0.13446039  0.93291500  1.0
  Al  Al5  1  0.25000000  0.63794769  0.56107396  1.0
  Al  Al6  1  0.75000000  0.85177293  0.05972196  1.0
  Al  Al7  1  0.75000000  0.36585513  0.44566347  1.0
  Ir  Ir8  1  0.25000000  0.26741382  0.62039856  1.0
  Ir  Ir9  1  0.25000000  0.76687771  0.87964400  1.0
  Ir  Ir10  1  0.75000000  0.73355665  0.37774031  1.0
  Au  Au11  1  0.75000000  0.23128274  0.12333110  1.0