# generated using pymatgen
data_ThGe4(Ir2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19703893
_cell_length_b   7.19703951
_cell_length_c   3.91022247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32079439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGe4(Ir2Rh)2
_chemical_formula_sum   'Th1 Ge4 Ir4 Rh2'
_cell_volume   174.83439228
_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  0.00023612  0.99976388  0.00000000  1.0
  Ge  Ge1  1  0.66804551  0.33195449  0.00000000  1.0
  Ge  Ge2  1  0.19802513  0.80197487  0.50000000  1.0
  Ge  Ge3  1  0.19951821  0.39855931  0.50000000  1.0
  Ge  Ge4  1  0.60144069  0.80048179  0.50000000  1.0
  Ir  Ir5  1  0.46731440  0.53268560  0.00000000  1.0
  Ir  Ir6  1  0.80246186  0.19753814  0.50000000  1.0
  Ir  Ir7  1  0.80059842  0.60212587  0.50000000  1.0
  Ir  Ir8  1  0.39787413  0.19940158  0.50000000  1.0
  Rh  Rh9  1  0.46557011  0.93441456  0.00000000  1.0
  Rh  Rh10  1  0.06558544  0.53442989  0.00000000  1.0