# generated using pymatgen
data_Th2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63911438
_cell_length_b   7.63911401
_cell_length_c   9.47652398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39642051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2(Al3Rh)3
_chemical_formula_sum   'Th4 Al18 Rh6'
_cell_volume   481.80922267
_cell_formula_units_Z   2
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  0.99397346  0.67104513  0.25000000  1.0
  Th  Th1  1  0.00602654  0.32895487  0.75000000  1.0
  Th  Th2  1  0.67104513  0.99397346  0.25000000  1.0
  Th  Th3  1  0.32895487  0.00602654  0.75000000  1.0
  Al  Al4  1  0.13342706  0.13342706  0.25000000  1.0
  Al  Al5  1  0.86657294  0.86657294  0.75000000  1.0
  Al  Al6  1  0.00527731  0.33565983  0.07367319  1.0
  Al  Al7  1  0.99472269  0.66434017  0.92632681  1.0
  Al  Al8  1  0.99472269  0.66434017  0.57367319  1.0
  Al  Al9  1  0.33565983  0.00527731  0.42632681  1.0
  Al  Al10  1  0.00527731  0.33565983  0.42632681  1.0
  Al  Al11  1  0.66434017  0.99472269  0.57367319  1.0
  Al  Al12  1  0.66434017  0.99472269  0.92632681  1.0
  Al  Al13  1  0.33565983  0.00527731  0.07367319  1.0
  Al  Al14  1  0.33623207  0.33623207  0.54274573  1.0
  Al  Al15  1  0.66376793  0.66376793  0.45725427  1.0
  Al  Al16  1  0.66376793  0.66376793  0.04274573  1.0
  Al  Al17  1  0.33623207  0.33623207  0.95725427  1.0
  Al  Al18  1  0.34154112  0.54611887  0.25000000  1.0
  Al  Al19  1  0.65845888  0.45388113  0.75000000  1.0
  Al  Al20  1  0.54611887  0.34154112  0.25000000  1.0
  Al  Al21  1  0.45388113  0.65845888  0.75000000  1.0
  Rh  Rh22  1  0.67260140  0.32739860  0.00000000  1.0
  Rh  Rh23  1  0.32739860  0.67260140  0.00000000  1.0
  Rh  Rh24  1  0.32739860  0.67260140  0.50000000  1.0
  Rh  Rh25  1  0.67260140  0.32739860  0.50000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0