# generated using pymatgen
data_Ho4Sn6Ir5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54250547
_cell_length_b   7.54250427
_cell_length_c   7.54250469
_cell_angle_alpha   109.48124208
_cell_angle_beta   109.48123969
_cell_angle_gamma   109.45118171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn6Ir5Rh2
_chemical_formula_sum   'Ho4 Sn6 Ir5 Rh2'
_cell_volume   330.31238521
_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  0.00205284  0.99794716  0.50000000  1.0
  Ho  Ho1  1  0.00205284  0.50205284  0.00410569  1.0
  Ho  Ho2  1  0.49794716  0.99794716  0.99589431  1.0
  Ho  Ho3  1  0.49794716  0.50205284  0.50000000  1.0
  Sn  Sn4  1  0.68660023  0.68660023  0.00000000  1.0
  Sn  Sn5  1  0.31697727  0.00211612  0.31486115  1.0
  Sn  Sn6  1  0.99788388  0.31274403  0.31486115  1.0
  Sn  Sn7  1  0.31339977  0.31339977  1.00000000  1.0
  Sn  Sn8  1  0.68725597  0.00211612  0.68513885  1.0
  Sn  Sn9  1  0.99788388  0.68302273  0.68513885  1.0
  Ir  Ir10  1  0.74973075  0.49996010  0.24977165  1.0
  Ir  Ir11  1  0.50003990  0.25026925  0.75022835  1.0
  Ir  Ir12  1  0.25018845  0.49996010  0.75022835  1.0
  Ir  Ir13  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir14  1  0.50003990  0.74981155  0.24977165  1.0
  Rh  Rh15  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0