# generated using pymatgen
data_Th3Al3Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16943329
_cell_length_b   7.16943238
_cell_length_c   4.16808378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3Ir2Rh
_chemical_formula_sum   'Th3 Al3 Ir2 Rh1'
_cell_volume   185.53963329
_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  0.42036564  0.99927805  0.50000000  1.0
  Th  Th1  1  0.00072195  0.42108759  0.50000000  1.0
  Th  Th2  1  0.57891241  0.57963436  0.50000000  1.0
  Al  Al3  1  0.77507049  0.00271052  0.00000000  1.0
  Al  Al4  1  0.99728948  0.77235897  0.00000000  1.0
  Al  Al5  1  0.22764103  0.22492951  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0