# CIF generated by HEAS from Alexandria entry agm003494580
data_agm003494580
_cell_length_a     6.42270
_cell_length_b     7.72081
_cell_length_c     10.24163
_cell_angle_alpha  90.00000
_cell_angle_beta   91.26080
_cell_angle_gamma  90.00000
_cell_volume       507.74420
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Th1 Th 0.85253 0.96481 0.24625 1.00000
  Th2 Th 0.86279 0.66939 0.55286 1.00000
  Th3 Th 0.86876 0.69743 0.94631 1.00000
  Th4 Th 0.63124 0.19743 0.55369 1.00000
  Th5 Th 0.63721 0.16939 0.94714 1.00000
  Th6 Th 0.64747 0.46481 0.25375 1.00000
  Th7 Th 0.14747 0.03519 0.75375 1.00000
  Th8 Th 0.13721 0.33061 0.44714 1.00000
  Th9 Th 0.13124 0.30257 0.05369 1.00000
  Th10 Th 0.36876 0.80257 0.44631 1.00000
  Th11 Th 0.36279 0.83061 0.05286 1.00000
  Th12 Th 0.35253 0.53519 0.74625 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Au1 Au 0.90531 0.38521 0.75932 1.00000
  Au2 Au 0.59469 0.88521 0.74068 1.00000
  Au3 Au 0.40531 0.11479 0.25932 1.00000
  Au4 Au 0.09469 0.61479 0.24068 1.00000