# generated using pymatgen
data_LaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37953287
_cell_length_b   9.37953287
_cell_length_c   9.37953309
_cell_angle_alpha   32.95786209
_cell_angle_beta   32.95786209
_cell_angle_gamma   32.95786083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaRh3
_chemical_formula_sum   'La3 Rh9'
_cell_volume   217.31765642
_cell_formula_units_Z   3
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  0.13843412  0.13843412  0.13843412  1.0
  La  La1  1  0.00000000  0.00000000  -0.00000000  1.0
  La  La2  1  0.86156588  0.86156588  0.86156588  1.0
  Rh  Rh3  1  0.41989600  0.41989600  0.91756742  1.0
  Rh  Rh4  1  0.41989600  0.91756742  0.41989600  1.0
  Rh  Rh5  1  0.08243258  0.58010400  0.58010400  1.0
  Rh  Rh6  1  0.58010400  0.58010400  0.08243258  1.0
  Rh  Rh7  1  0.91756742  0.41989600  0.41989600  1.0
  Rh  Rh8  1  0.58010400  0.08243258  0.58010400  1.0
  Rh  Rh9  1  0.33239010  0.33239010  0.33239010  1.0
  Rh  Rh10  1  0.66760990  0.66760990  0.66760990  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0