# generated using pymatgen
data_Th3Al3CuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27391134
_cell_length_b   7.27391031
_cell_length_c   4.03925552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3CuRh2
_chemical_formula_sum   'Th3 Al3 Cu1 Rh2'
_cell_volume   185.08359354
_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  0.00000000  0.42074758  0.50000000  1.0
  Th  Th1  1  0.57925242  0.57925242  0.50000000  1.0
  Th  Th2  1  0.42074758  1.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.77247840  0.00000000  1.0
  Al  Al4  1  0.22752160  0.22752160  0.00000000  1.0
  Al  Al5  1  0.77247840  1.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0