# generated using pymatgen
data_LaTh2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57458580
_cell_length_b   7.61339100
_cell_length_c   4.09826263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83153644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2(SnRh)3
_chemical_formula_sum   'La1 Th2 Sn3 Rh3'
_cell_volume   205.02280840
_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  0.58690027  0.00000000  0.00000000  1.0
  Th  Th1  1  0.99883024  0.58510067  0.00000000  1.0
  Th  Th2  1  0.41373057  0.41489933  0.00000000  1.0
  Sn  Sn3  1  0.75283783  0.75632060  0.50000000  1.0
  Sn  Sn4  1  0.99651724  0.24367940  0.50000000  1.0
  Sn  Sn5  1  0.25355920  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.31752144  0.64864541  0.50000000  1.0
  Rh  Rh7  1  0.66887703  0.35135459  0.50000000  1.0
  Rh  Rh8  1  0.01122617  0.00000000  0.00000000  1.0