# generated using pymatgen
data_LaTh2(GeRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31746502
_cell_length_b   7.31746566
_cell_length_c   3.96274380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76510127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2(GeRh)3
_chemical_formula_sum   'La1 Th2 Ge3 Rh3'
_cell_volume   184.19213789
_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  0.41261401  0.41261401  0.50000000  1.0
  Th  Th1  1  0.58620904  0.00169603  0.50000000  1.0
  Th  Th2  1  0.00169603  0.58620904  0.50000000  1.0
  Ge  Ge3  1  0.75200164  0.75200164  0.00000000  1.0
  Ge  Ge4  1  0.24055147  0.00084286  0.00000000  1.0
  Ge  Ge5  1  0.00084286  0.24055147  0.00000000  1.0
  Rh  Rh6  1  0.68419316  0.33301787  0.00000000  1.0
  Rh  Rh7  1  0.33301787  0.68419316  0.00000000  1.0
  Rh  Rh8  1  0.98887691  0.98887691  0.50000000  1.0