# generated using pymatgen
data_Th3In2GeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60047623
_cell_length_b   7.57726517
_cell_length_c   3.96685185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10137898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In2GeRh3
_chemical_formula_sum   'Th3 In2 Ge1 Rh3'
_cell_volume   197.64477512
_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
  Th  Th0  1  0.42871578  1.00000000  0.50000000  1.0
  Th  Th1  1  0.99619201  0.40535782  0.50000000  1.0
  Th  Th2  1  0.59083419  0.59464218  0.50000000  1.0
  In  In3  1  0.00739959  0.75840483  0.00000000  1.0
  In  In4  1  0.24899576  0.24159517  0.00000000  1.0
  Ge  Ge5  1  0.74867952  1.00000000  0.00000000  1.0
  Rh  Rh6  1  0.34651290  0.67383707  0.00000000  1.0
  Rh  Rh7  1  0.67267783  0.32616293  0.00000000  1.0
  Rh  Rh8  1  0.95999141  0.00000000  0.50000000  1.0