# generated using pymatgen
data_ThGe4IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17031401
_cell_length_b   7.17031444
_cell_length_c   3.88452526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88946086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGe4IrRh5
_chemical_formula_sum   'Th1 Ge4 Ir1 Rh5'
_cell_volume   173.15204530
_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  0.99867311  0.00132689  0.00000000  1.0
  Ge  Ge1  1  0.66587069  0.33412931  0.00000000  1.0
  Ge  Ge2  1  0.20005576  0.79994424  0.50000000  1.0
  Ge  Ge3  1  0.20086977  0.39969680  0.50000000  1.0
  Ge  Ge4  1  0.60030320  0.79913023  0.50000000  1.0
  Ir  Ir5  1  0.80203284  0.19796716  0.50000000  1.0
  Rh  Rh6  1  0.46710236  0.53289764  0.00000000  1.0
  Rh  Rh7  1  0.46700793  0.93492676  0.00000000  1.0
  Rh  Rh8  1  0.06507324  0.53299207  0.00000000  1.0
  Rh  Rh9  1  0.80168625  0.60200715  0.50000000  1.0
  Rh  Rh10  1  0.39799285  0.19831375  0.50000000  1.0