# generated using pymatgen
data_Ho7Th7(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87036654
_cell_length_b   9.74116660
_cell_length_c   6.36728115
_cell_angle_alpha   89.78261506
_cell_angle_beta   90.00000002
_cell_angle_gamma   120.43973132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th7(IrRh2)2
_chemical_formula_sum   'Ho7 Th7 Ir2 Rh4'
_cell_volume   527.81682547
_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  0.87213909  0.74427818  0.73785231  1.0
  Ho  Ho1  1  0.53895653  0.46387425  0.44598272  1.0
  Ho  Ho2  1  0.92491873  0.46387425  0.44598272  1.0
  Ho  Ho3  1  0.53764461  0.07528922  0.44314747  1.0
  Ho  Ho4  1  0.46262083  0.53669507  0.94274025  1.0
  Ho  Ho5  1  0.07407424  0.53669507  0.94274025  1.0
  Ho  Ho6  1  0.46351623  0.92703447  0.94509917  1.0
  Th  Th7  1  0.33313660  0.66627420  0.47394492  1.0
  Th  Th8  1  0.66796365  0.33592731  0.97254099  1.0
  Th  Th9  1  0.12563815  0.86979649  0.23537158  1.0
  Th  Th10  1  0.74415834  0.86979649  0.23537158  1.0
  Th  Th11  1  0.12689402  0.25378904  0.23154577  1.0
  Th  Th12  1  0.86865000  0.12418488  0.73233254  1.0
  Th  Th13  1  0.25553488  0.12418488  0.73233254  1.0
  Ir  Ir14  1  0.81364235  0.18704577  0.19581582  1.0
  Ir  Ir15  1  0.37340142  0.18704577  0.19581582  1.0
  Rh  Rh16  1  0.81509647  0.63019394  0.20374455  1.0
  Rh  Rh17  1  0.19362040  0.81733080  0.69574856  1.0
  Rh  Rh18  1  0.62371140  0.81733080  0.69574856  1.0
  Rh  Rh19  1  0.18468007  0.36936013  0.69968088  1.0