# generated using pymatgen
data_Ho3Mg3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51914305
_cell_length_b   7.51914290
_cell_length_c   3.95560030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3IrAu2
_chemical_formula_sum   'Ho3 Mg3 Ir1 Au2'
_cell_volume   193.67774322
_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  0.42486881  0.02282747  0.00000000  1.0
  Ho  Ho1  1  0.97717253  0.40204134  0.00000000  1.0
  Ho  Ho2  1  0.59795866  0.57513119  0.00000000  1.0
  Mg  Mg3  1  0.00027616  0.74709088  0.50000000  1.0
  Mg  Mg4  1  0.74681572  0.99972384  0.50000000  1.0
  Mg  Mg5  1  0.25290912  0.25318428  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0