# generated using pymatgen
data_Ho5Mg3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14947474
_cell_length_b   7.08203569
_cell_length_c   8.57389266
_cell_angle_alpha   88.90441117
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Mg3Ir4
_chemical_formula_sum   'Ho5 Mg3 Ir4'
_cell_volume   251.91259180
_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  0.54220520  0.16051930  1.0
  Ho  Ho1  1  0.75000000  0.47199401  0.83111979  1.0
  Ho  Ho2  1  0.25000000  0.01797382  0.32161589  1.0
  Ho  Ho3  1  0.75000000  0.95608830  0.67872950  1.0
  Ho  Ho4  1  0.75000000  0.36304372  0.43963732  1.0
  Mg  Mg5  1  0.25000000  0.13587478  0.94363551  1.0
  Mg  Mg6  1  0.75000000  0.86699366  0.05768761  1.0
  Mg  Mg7  1  0.25000000  0.64661238  0.56731084  1.0
  Ir  Ir8  1  0.75000000  0.74875605  0.37312589  1.0
  Ir  Ir9  1  0.25000000  0.24193086  0.62804851  1.0
  Ir  Ir10  1  0.75000000  0.25157380  0.12491097  1.0
  Ir  Ir11  1  0.25000000  0.75695241  0.87365889  1.0