# generated using pymatgen
data_Ho4Ga4As2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21553075
_cell_length_b   7.22955114
_cell_length_c   7.22955155
_cell_angle_alpha   109.11470427
_cell_angle_beta   109.68952594
_cell_angle_gamma   109.68953299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga4As2Ir7
_chemical_formula_sum   'Ho4 Ga4 As2 Ir7'
_cell_volume   290.02010644
_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  0.00000000  0.00267067  0.48360376  1.0
  Ho  Ho1  1  0.00000000  0.51639624  0.99732933  1.0
  Ho  Ho2  1  0.50000000  0.00178210  0.99821790  1.0
  Ho  Ho3  1  0.50000000  0.50178210  0.49821790  1.0
  Ga  Ga4  1  1.00000000  0.32437156  0.31259220  1.0
  Ga  Ga5  1  0.29440171  0.30084588  0.99355583  1.0
  Ga  Ga6  1  0.70559829  0.00644417  0.69915412  1.0
  Ga  Ga7  1  0.00000000  0.68740780  0.67562844  1.0
  As  As8  1  0.66912369  0.67327144  0.99585325  1.0
  As  As9  1  0.33087631  0.00414675  0.32672856  1.0
  Ir  Ir10  1  0.75435979  0.25143651  0.50292328  1.0
  Ir  Ir11  1  0.74150265  0.49690743  0.24459622  1.0
  Ir  Ir12  1  0.50000000  0.24679934  0.75320066  1.0
  Ir  Ir13  1  0.24564021  0.49707672  0.74856349  1.0
  Ir  Ir14  1  0.25849735  0.75540378  0.50309257  1.0
  Ir  Ir15  1  0.50000000  0.74679934  0.25320066  1.0
  Ir  Ir16  1  0.00000000  0.98645918  0.01354082  1.0