# generated using pymatgen
data_ThGe4Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17003364
_cell_length_b   7.20128173
_cell_length_c   3.92769475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14427661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGe4Ir5Rh
_chemical_formula_sum   'Th1 Ge4 Ir5 Rh1'
_cell_volume   175.37437174
_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  0.00085671  0.00042785  0.00000000  1.0
  Ge  Ge1  1  0.66964464  0.33482232  0.00000000  1.0
  Ge  Ge2  1  0.19835870  0.80222358  0.50000000  1.0
  Ge  Ge3  1  0.19835870  0.39613512  0.50000000  1.0
  Ge  Ge4  1  0.60144101  0.80072051  0.50000000  1.0
  Ir  Ir5  1  0.46509223  0.53118940  0.00000000  1.0
  Ir  Ir6  1  0.46509223  0.93390083  0.00000000  1.0
  Ir  Ir7  1  0.80141531  0.19771968  0.50000000  1.0
  Ir  Ir8  1  0.80141531  0.60369563  0.50000000  1.0
  Ir  Ir9  1  0.39897444  0.19948822  0.50000000  1.0
  Rh  Rh10  1  0.06601673  0.53300787  0.00000000  1.0