# generated using pymatgen
data_LaTh(InRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53472320
_cell_length_b   7.17782536
_cell_length_c   8.43801629
_cell_angle_alpha   89.06480370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(InRh)2
_chemical_formula_sum   'La2 Th2 In4 Rh4'
_cell_volume   274.61621417
_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  0.75000000  0.45751007  0.82617127  1.0
  La  La1  1  0.25000000  0.54248993  0.17382873  1.0
  Th  Th2  1  0.75000000  0.95334667  0.67513413  1.0
  Th  Th3  1  0.25000000  0.04665333  0.32486587  1.0
  In  In4  1  0.75000000  0.86494759  0.06233789  1.0
  In  In5  1  0.25000000  0.13505241  0.93766211  1.0
  In  In6  1  0.75000000  0.37204976  0.43866467  1.0
  In  In7  1  0.25000000  0.62795024  0.56133533  1.0
  Rh  Rh8  1  0.75000000  0.77274143  0.39147683  1.0
  Rh  Rh9  1  0.25000000  0.22725857  0.60852317  1.0
  Rh  Rh10  1  0.75000000  0.24559286  0.12801895  1.0
  Rh  Rh11  1  0.25000000  0.75440714  0.87198105  1.0