# generated using pymatgen
data_La2Th(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54278070
_cell_length_b   7.63928601
_cell_length_c   4.15878016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42415836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Th(SnRh)3
_chemical_formula_sum   'La2 Th1 Sn3 Rh3'
_cell_volume   206.63729811
_cell_formula_units_Z   1
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  0.41372783  0.41479986  0.50000000  1.0
  La  La1  1  0.58627217  0.00107203  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58348133  0.50000000  1.0
  Sn  Sn3  1  0.74816176  0.75287550  0.00000000  1.0
  Sn  Sn4  1  0.25183824  0.00471474  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.23953705  0.00000000  1.0
  Rh  Rh6  1  0.69271101  0.35520116  0.00000000  1.0
  Rh  Rh7  1  0.30728899  0.66249115  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.98582719  0.50000000  1.0