# CIF generated by HEAS from Alexandria entry agm003459366
data_agm003459366
_cell_length_a     7.75434
_cell_length_b     7.75474
_cell_length_c     7.75569
_cell_angle_alpha  110.21375
_cell_angle_beta   110.19246
_cell_angle_gamma  108.03149
_cell_volume       358.77891
_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 0.92403 0.22999 0.30568 1.00000
  Th2 Th 0.32560 0.52000 0.19396 1.00000
  Th3 Th 0.92436 0.61842 0.69452 1.00000
  Th4 Th 0.76993 0.07555 0.69393 1.00000
  Th5 Th 0.38153 0.07599 0.30586 1.00000
  Th6 Th 0.32600 0.13158 0.80585 1.00000
  Th7 Th 0.48007 0.67405 0.80568 1.00000
  Th8 Th 0.86845 0.67439 0.19453 1.00000
  Ni1 Ni 0.62531 0.37499 0.75030 1.00000
  Ni2 Ni 0.62468 0.87500 0.24969 1.00000
  Ni3 Ni 0.62501 0.37528 0.25029 1.00000
  Ni4 Ni 0.12500 0.37472 0.74971 1.00000
  Rh1 Rh 0.24991 0.74973 0.50003 1.00000
  Rh2 Rh 0.00010 0.00030 0.99997 1.00000