# generated using pymatgen
data_ErTh7(AlRu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07055813
_cell_length_b   7.31599873
_cell_length_c   16.11201240
_cell_angle_alpha   90.66515409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh7(AlRu)8
_chemical_formula_sum   'Er1 Th7 Al8 Ru8'
_cell_volume   479.78658861
_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
  Er  Er0  1  0.75000000  0.95813638  0.21701181  1.0
  Th  Th1  1  0.25000000  0.16648601  0.55969201  1.0
  Th  Th2  1  0.75000000  0.82817322  0.43529797  1.0
  Th  Th3  1  0.75000000  0.45718766  0.28004962  1.0
  Th  Th4  1  0.75000000  0.33195410  0.06328197  1.0
  Th  Th5  1  0.25000000  0.67272123  0.94050747  1.0
  Th  Th6  1  0.25000000  0.04357774  0.78131798  1.0
  Th  Th7  1  0.25000000  0.54207216  0.71895204  1.0
  Al  Al8  1  0.75000000  0.50194960  0.55995033  1.0
  Al  Al9  1  0.75000000  0.36437694  0.85273899  1.0
  Al  Al10  1  0.75000000  0.00496975  0.93976886  1.0
  Al  Al11  1  0.75000000  0.86318087  0.64858420  1.0
  Al  Al12  1  0.25000000  0.49039211  0.43753096  1.0
  Al  Al13  1  0.25000000  0.00034568  0.06751301  1.0
  Al  Al14  1  0.25000000  0.64754548  0.15169117  1.0
  Al  Al15  1  0.25000000  0.12591884  0.34301731  1.0
  Ru  Ru16  1  0.75000000  0.74233238  0.81648265  1.0
  Ru  Ru17  1  0.25000000  0.23640329  0.93709812  1.0
  Ru  Ru18  1  0.75000000  0.25609557  0.43411579  1.0
  Ru  Ru19  1  0.25000000  0.74349863  0.31982252  1.0
  Ru  Ru20  1  0.75000000  0.76825092  0.06495007  1.0
  Ru  Ru21  1  0.75000000  0.24780218  0.68235837  1.0
  Ru  Ru22  1  0.25000000  0.27205051  0.18370505  1.0
  Ru  Ru23  1  0.25000000  0.73457676  0.56456272  1.0