# generated using pymatgen
data_Ho4Sn6Ir3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54545796
_cell_length_b   7.54545759
_cell_length_c   7.54584963
_cell_angle_alpha   109.47227312
_cell_angle_beta   109.47227212
_cell_angle_gamma   109.47017012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn6Ir3Rh4
_chemical_formula_sum   'Ho4 Sn6 Ir3 Rh4'
_cell_volume   330.71340262
_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  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00844230  0.50422065  0.00422065  1.0
  Ho  Ho2  1  0.49577935  0.99155770  0.99577935  1.0
  Ho  Ho3  1  0.49577935  0.50422065  0.50000000  1.0
  Sn  Sn4  1  0.68671060  0.68261280  0.99977835  1.0
  Sn  Sn5  1  0.31738720  0.00409880  0.31716655  1.0
  Sn  Sn6  1  0.99590120  0.31328940  0.31306775  1.0
  Sn  Sn7  1  0.31738720  0.31328940  0.00022165  1.0
  Sn  Sn8  1  0.68671060  0.00409880  0.68693225  1.0
  Sn  Sn9  1  0.99590120  0.68261280  0.68283345  1.0
  Ir  Ir10  1  0.24948815  0.49897531  0.74948815  1.0
  Ir  Ir11  1  0.24948815  0.75051185  0.50000000  1.0
  Ir  Ir12  1  0.50102469  0.75051185  0.25051185  1.0
  Rh  Rh13  1  0.75004587  0.24995413  0.50000000  1.0
  Rh  Rh14  1  0.75004587  0.50009174  0.25004587  1.0
  Rh  Rh15  1  0.49990826  0.24995413  0.74995413  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0