# generated using pymatgen
data_Ho4Sn6Ir2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54423749
_cell_length_b   7.54482214
_cell_length_c   7.54423695
_cell_angle_alpha   109.47534657
_cell_angle_beta   109.45983247
_cell_angle_gamma   109.47534792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn6Ir2Rh5
_chemical_formula_sum   'Ho4 Sn6 Ir2 Rh5'
_cell_volume   330.57848122
_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  0.99746168  0.99492335  0.49746168  1.0
  Ho  Ho1  1  0.00736455  0.50483883  0.00736455  1.0
  Ho  Ho2  1  0.49746168  0.99492335  0.99746168  1.0
  Ho  Ho3  1  0.49747428  0.50483883  0.49747428  1.0
  Sn  Sn4  1  0.68401163  0.68129669  0.99728505  1.0
  Sn  Sn5  1  0.31712546  0.00476225  0.31712546  1.0
  Sn  Sn6  1  0.99762976  0.31384466  0.31621590  1.0
  Sn  Sn7  1  0.31621590  0.31384466  0.99762976  1.0
  Sn  Sn8  1  0.68763678  0.00476225  0.68763678  1.0
  Sn  Sn9  1  0.99728505  0.68129669  0.68401163  1.0
  Ir  Ir10  1  0.24999462  0.75041819  0.50042357  1.0
  Ir  Ir11  1  0.50042357  0.75041819  0.24999462  1.0
  Rh  Rh12  1  0.74972477  0.24954531  0.49982054  1.0
  Rh  Rh13  1  0.75020445  0.50040990  0.25020445  1.0
  Rh  Rh14  1  0.49982054  0.24954531  0.74972477  1.0
  Rh  Rh15  1  0.25020445  0.50040990  0.75020445  1.0
  Rh  Rh16  1  0.99996082  0.99992064  0.99996082  1.0