# generated using pymatgen
data_La6ThRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15954387
_cell_length_b   10.15954543
_cell_length_c   6.54877266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6ThRh3
_chemical_formula_sum   'La12 Th2 Rh6'
_cell_volume   585.38152699
_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  0.87303763  0.74607425  0.77712426  1.0
  La  La1  1  0.25392575  0.12696237  0.77712426  1.0
  La  La2  1  0.87303763  0.12696237  0.77712426  1.0
  La  La3  1  0.12696237  0.25392575  0.27712426  1.0
  La  La4  1  0.74607425  0.87303763  0.27712426  1.0
  La  La5  1  0.12696237  0.87303763  0.27712426  1.0
  La  La6  1  0.46161526  0.92323152  0.59424908  1.0
  La  La7  1  0.07676848  0.53838474  0.59424908  1.0
  La  La8  1  0.46161526  0.53838474  0.59424908  1.0
  La  La9  1  0.53838474  0.07676848  0.09424908  1.0
  La  La10  1  0.92323152  0.46161526  0.09424908  1.0
  La  La11  1  0.53838474  0.46161526  0.09424908  1.0
  Th  Th12  1  0.66666700  0.33333300  0.55597624  1.0
  Th  Th13  1  0.33333300  0.66666700  0.05597624  1.0
  Rh  Rh14  1  0.19334578  0.38669056  0.84580925  1.0
  Rh  Rh15  1  0.61330944  0.80665422  0.84580925  1.0
  Rh  Rh16  1  0.19334578  0.80665422  0.84580925  1.0
  Rh  Rh17  1  0.80665422  0.61330944  0.34580925  1.0
  Rh  Rh18  1  0.38669056  0.19334578  0.34580925  1.0
  Rh  Rh19  1  0.80665422  0.19334578  0.34580925  1.0