# generated using pymatgen
data_Ho4Mg4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12303475
_cell_length_b   7.05438782
_cell_length_c   8.52609947
_cell_angle_alpha   91.29439310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Mg4Ir3Au
_chemical_formula_sum   'Ho4 Mg4 Ir3 Au1'
_cell_volume   247.92246777
_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  0.02579865  0.33885024  1.0
  Ho  Ho1  1  0.25000000  0.55910919  0.17617064  1.0
  Ho  Ho2  1  0.75000000  0.96064877  0.67458292  1.0
  Ho  Ho3  1  0.75000000  0.47032632  0.81576505  1.0
  Mg  Mg4  1  0.25000000  0.13217640  0.93549131  1.0
  Mg  Mg5  1  0.25000000  0.63298638  0.55816459  1.0
  Mg  Mg6  1  0.75000000  0.86205162  0.05779633  1.0
  Mg  Mg7  1  0.75000000  0.36339334  0.44344532  1.0
  Ir  Ir8  1  0.25000000  0.24763077  0.62890280  1.0
  Ir  Ir9  1  0.25000000  0.74810452  0.87452016  1.0
  Ir  Ir10  1  0.75000000  0.74791683  0.36891962  1.0
  Au  Au11  1  0.75000000  0.24985622  0.12739302  1.0