# generated using pymatgen
data_Ho8MgAgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53887195
_cell_length_b   9.53887099
_cell_length_c   9.52557141
_cell_angle_alpha   60.04611416
_cell_angle_beta   60.04611748
_cell_angle_gamma   60.28519869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8MgAgIr2
_chemical_formula_sum   'Ho16 Mg2 Ag2 Ir4'
_cell_volume   614.61202159
_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  0.34716450  0.34716450  0.34593988  1.0
  Ho  Ho1  1  0.34716450  0.34716450  0.95973412  1.0
  Ho  Ho2  1  0.34807537  0.95510874  0.34840845  1.0
  Ho  Ho3  1  0.95510874  0.34807537  0.34840845  1.0
  Ho  Ho4  1  0.81101859  0.18822410  0.18870247  1.0
  Ho  Ho5  1  0.18822410  0.81101859  0.81205484  1.0
  Ho  Ho6  1  0.18822410  0.81101859  0.18870247  1.0
  Ho  Ho7  1  0.81101859  0.18822410  0.81205484  1.0
  Ho  Ho8  1  0.18855923  0.18855923  0.81144077  1.0
  Ho  Ho9  1  0.80689165  0.80689165  0.19310835  1.0
  Ho  Ho10  1  0.93235935  0.56182115  0.56384678  1.0
  Ho  Ho11  1  0.56182115  0.93235935  0.94197172  1.0
  Ho  Ho12  1  0.56182115  0.93235935  0.56384678  1.0
  Ho  Ho13  1  0.93235935  0.56182115  0.94197172  1.0
  Ho  Ho14  1  0.56243463  0.56243463  0.93756537  1.0
  Ho  Ho15  1  0.93582781  0.93582781  0.56417219  1.0
  Mg  Mg16  1  0.58231557  0.27699420  0.57034511  1.0
  Mg  Mg17  1  0.27699420  0.58231557  0.57034511  1.0
  Ag  Ag18  1  0.58293061  0.58293061  0.58456423  1.0
  Ag  Ag19  1  0.58293061  0.58293061  0.24957455  1.0
  Ir  Ir20  1  0.14087499  0.14087499  0.14178736  1.0
  Ir  Ir21  1  0.14087499  0.14087499  0.57646266  1.0
  Ir  Ir22  1  0.13870461  0.57630463  0.14249588  1.0
  Ir  Ir23  1  0.57630463  0.13870461  0.14249588  1.0