# generated using pymatgen
data_Ho4Sn6IrRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54471013
_cell_length_b   7.54470950
_cell_length_c   7.54470964
_cell_angle_alpha   109.47499796
_cell_angle_beta   109.46932718
_cell_angle_gamma   109.46933611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn6IrRh6
_chemical_formula_sum   'Ho4 Sn6 Ir1 Rh6'
_cell_volume   330.60218778
_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  0.99457348  0.99728724  0.49728724  1.0
  Ho  Ho1  1  0.00542652  0.50271276  0.00271276  1.0
  Ho  Ho2  1  0.50000000  0.99728724  0.00271276  1.0
  Ho  Ho3  1  0.50000000  0.50271276  0.49728724  1.0
  Sn  Sn4  1  0.68435990  0.68170476  0.99734486  1.0
  Sn  Sn5  1  0.31564010  0.00265514  0.31829524  1.0
  Sn  Sn6  1  0.00000000  0.31689145  0.31689145  1.0
  Sn  Sn7  1  0.31564010  0.31298495  0.99734486  1.0
  Sn  Sn8  1  0.68435990  0.00265514  0.68701505  1.0
  Sn  Sn9  1  1.00000000  0.68310855  0.68310855  1.0
  Ir  Ir10  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh11  1  0.74991462  0.24981582  0.49990120  1.0
  Rh  Rh12  1  0.74991462  0.50009880  0.25001442  1.0
  Rh  Rh13  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh14  1  0.25008538  0.50009880  0.75018418  1.0
  Rh  Rh15  1  0.25008538  0.74998558  0.49990120  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0