# generated using pymatgen
data_LaHo2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26107676
_cell_length_b   5.26107615
_cell_length_c   17.34723815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo2Rh9
_chemical_formula_sum   'La2 Ho4 Rh18'
_cell_volume   415.82462938
_cell_formula_units_Z   2
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
  La  La0  1  0.33333300  0.66666700  0.75000000  1.0
  La  La1  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.54109326  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.04109326  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.45890674  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.95890674  1.0
  Rh  Rh6  1  0.16737813  0.33475726  0.12462925  1.0
  Rh  Rh7  1  0.83262187  0.66524274  0.62462925  1.0
  Rh  Rh8  1  0.66524274  0.83262187  0.12462925  1.0
  Rh  Rh9  1  0.16737813  0.83262187  0.12462925  1.0
  Rh  Rh10  1  0.83262187  0.16737813  0.62462925  1.0
  Rh  Rh11  1  0.33475726  0.16737813  0.62462925  1.0
  Rh  Rh12  1  0.83262187  0.66524274  0.87537075  1.0
  Rh  Rh13  1  0.83262187  0.16737813  0.87537075  1.0
  Rh  Rh14  1  0.33475726  0.16737813  0.87537075  1.0
  Rh  Rh15  1  0.66524274  0.83262187  0.37537075  1.0
  Rh  Rh16  1  0.16737813  0.83262187  0.37537075  1.0
  Rh  Rh17  1  0.16737813  0.33475726  0.37537075  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0