# generated using pymatgen
data_Ho4Ga4Sn2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32627750
_cell_length_b   7.34289930
_cell_length_c   7.34289961
_cell_angle_alpha   109.45725934
_cell_angle_beta   109.52417772
_cell_angle_gamma   109.52419115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga4Sn2Ir7
_chemical_formula_sum   'Ho4 Ga4 Sn2 Ir7'
_cell_volume   303.74042030
_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  1.00000000  0.00646279  0.54215912  1.0
  Ho  Ho1  1  1.00000000  0.45784088  0.99353721  1.0
  Ho  Ho2  1  0.50000000  0.00770329  0.99229671  1.0
  Ho  Ho3  1  0.50000000  0.50770329  0.49229671  1.0
  Ga  Ga4  1  1.00000000  0.31071439  0.32433935  1.0
  Ga  Ga5  1  0.33702130  0.33037659  0.00664471  1.0
  Ga  Ga6  1  0.66297870  0.99335529  0.66962341  1.0
  Ga  Ga7  1  0.00000000  0.67566065  0.68928561  1.0
  Sn  Sn8  1  0.70710747  0.69975974  0.00734773  1.0
  Sn  Sn9  1  0.29289253  0.99265227  0.30024026  1.0
  Ir  Ir10  1  0.74880804  0.24999299  0.49881505  1.0
  Ir  Ir11  1  0.75901472  0.50062226  0.25839246  1.0
  Ir  Ir12  1  0.50000000  0.25171118  0.74828882  1.0
  Ir  Ir13  1  0.25119196  0.50118495  0.75000701  1.0
  Ir  Ir14  1  0.24098528  0.74160754  0.49937774  1.0
  Ir  Ir15  1  0.50000000  0.75171118  0.24828882  1.0
  Ir  Ir16  1  1.00000000  0.02094169  0.97905831  1.0