# generated using pymatgen
data_Th2Al5Cu4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16876308
_cell_length_b   5.35624227
_cell_length_c   9.07573075
_cell_angle_alpha   89.98329873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al5Cu4Rh
_chemical_formula_sum   'Th2 Al5 Cu4 Rh1'
_cell_volume   202.65112150
_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  0.99961493  0.00207879  1.0
  Th  Th1  1  0.00000000  0.50065015  0.49861810  1.0
  Al  Al2  1  0.50000000  0.49973193  0.00032261  1.0
  Al  Al3  1  0.50000000  0.75169250  0.25887284  1.0
  Al  Al4  1  0.50000000  0.24625948  0.74173958  1.0
  Al  Al5  1  0.50000000  0.24849374  0.25909884  1.0
  Al  Al6  1  0.50000000  0.75378143  0.74184443  1.0
  Cu  Cu7  1  0.00000000  0.00046689  0.33965721  1.0
  Cu  Cu8  1  0.00000000  0.49955416  0.16394387  1.0
  Cu  Cu9  1  0.00000000  0.00043534  0.66310356  1.0
  Cu  Cu10  1  0.50000000  0.99984473  0.49881923  1.0
  Rh  Rh11  1  0.00000000  0.49967671  0.83190094  1.0