# generated using pymatgen
data_Dy7Th(InAu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92335880
_cell_length_b   7.92343281
_cell_length_c   7.49894831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98311976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th(InAu2)4
_chemical_formula_sum   'Dy7 Th1 In4 Au8'
_cell_volume   470.78546204
_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
  Dy  Dy0  1  0.16807072  0.83192734  0.50000000  1.0
  Dy  Dy1  1  0.32965275  0.33435226  0.00000000  1.0
  Dy  Dy2  1  0.66564382  0.67034200  0.00000000  1.0
  Dy  Dy3  1  0.67365795  0.67262264  0.50000000  1.0
  Dy  Dy4  1  0.32737168  0.32633788  0.50000000  1.0
  Dy  Dy5  1  0.17571649  0.82428329  0.00000000  1.0
  Dy  Dy6  1  0.82807923  0.17191667  0.00000000  1.0
  Th  Th7  1  0.83140893  0.16859562  0.50000000  1.0
  In  In8  1  0.49618518  0.99739176  0.26027537  1.0
  In  In9  1  0.00260362  0.50381253  0.73972990  1.0
  In  In10  1  0.49618518  0.99739176  0.73972463  1.0
  In  In11  1  0.00260362  0.50381253  0.26027010  1.0
  Au  Au12  1  0.62615568  0.37383948  0.24598838  1.0
  Au  Au13  1  0.37106315  0.62893166  0.25737503  1.0
  Au  Au14  1  0.13122441  0.12703235  0.76079827  1.0
  Au  Au15  1  0.87296619  0.86880439  0.76080427  1.0
  Au  Au16  1  0.37106315  0.62893166  0.74262497  1.0
  Au  Au17  1  0.62615568  0.37383948  0.75401162  1.0
  Au  Au18  1  0.87296619  0.86880439  0.23919573  1.0
  Au  Au19  1  0.13122441  0.12703235  0.23920173  1.0