# generated using pymatgen
data_LaHoErRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25777426
_cell_length_b   5.25777341
_cell_length_c   17.33566487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHoErRh9
_chemical_formula_sum   'La2 Ho2 Er2 Rh18'
_cell_volume   415.02567696
_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  0.75004581  1.0
  La  La1  1  0.66666700  0.33333300  0.25004581  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.54090146  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.04090146  1.0
  Er  Er4  1  0.66666700  0.33333300  0.45888327  1.0
  Er  Er5  1  0.33333300  0.66666700  0.95888327  1.0
  Rh  Rh6  1  0.16746542  0.33493285  0.12443222  1.0
  Rh  Rh7  1  0.83253458  0.66506715  0.62443222  1.0
  Rh  Rh8  1  0.66506715  0.83253458  0.12443222  1.0
  Rh  Rh9  1  0.16746542  0.83253458  0.12443222  1.0
  Rh  Rh10  1  0.83253458  0.16746542  0.62443222  1.0
  Rh  Rh11  1  0.33493285  0.16746542  0.62443222  1.0
  Rh  Rh12  1  0.83256552  0.66513104  0.87563725  1.0
  Rh  Rh13  1  0.83256552  0.16743448  0.87563725  1.0
  Rh  Rh14  1  0.33486896  0.16743448  0.87563725  1.0
  Rh  Rh15  1  0.66513104  0.83256552  0.37563725  1.0
  Rh  Rh16  1  0.16743448  0.83256552  0.37563725  1.0
  Rh  Rh17  1  0.16743448  0.33486896  0.37563725  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.24996697  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.74996697  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25003133  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75003133  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.99996374  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.49996374  1.0