# generated using pymatgen
data_LaErLuRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24790875
_cell_length_b   5.24790844
_cell_length_c   17.28745693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaErLuRh9
_chemical_formula_sum   'La2 Er2 Lu2 Rh18'
_cell_volume   412.31991554
_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  0.74982052  1.0
  La  La1  1  0.66666700  0.33333300  0.24982052  1.0
  Er  Er2  1  0.66666700  0.33333300  0.45964819  1.0
  Er  Er3  1  0.33333300  0.66666700  0.95964819  1.0
  Lu  Lu4  1  0.33333300  0.66666700  0.54092167  1.0
  Lu  Lu5  1  0.66666700  0.33333300  0.04092167  1.0
  Rh  Rh6  1  0.16755648  0.33511496  0.12382354  1.0
  Rh  Rh7  1  0.83244352  0.66488504  0.62382354  1.0
  Rh  Rh8  1  0.66488504  0.83244352  0.12382354  1.0
  Rh  Rh9  1  0.16755648  0.83244352  0.12382354  1.0
  Rh  Rh10  1  0.83244352  0.16755648  0.62382354  1.0
  Rh  Rh11  1  0.33511496  0.16755648  0.62382354  1.0
  Rh  Rh12  1  0.83237089  0.66474178  0.87600270  1.0
  Rh  Rh13  1  0.83237089  0.16762911  0.87600270  1.0
  Rh  Rh14  1  0.33525822  0.16762911  0.87600270  1.0
  Rh  Rh15  1  0.66474178  0.83237089  0.37600270  1.0
  Rh  Rh16  1  0.16762911  0.83237089  0.37600270  1.0
  Rh  Rh17  1  0.16762911  0.33525822  0.37600270  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.25011325  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75011325  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.24992840  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.74992840  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00009025  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50009025  1.0