# CIF generated by HEAS from Alexandria entry agm017011979
data_agm017011979
_cell_length_a     7.06189
_cell_length_b     4.06282
_cell_length_c     12.03204
_cell_angle_alpha  90.00000
_cell_angle_beta   90.80432
_cell_angle_gamma  90.00000
_cell_volume       345.17893
_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 0.95522 0.75000 0.12511 1.00000
  Th2 Th 0.54817 0.25000 0.78684 1.00000
  Th3 Th 0.45183 0.75000 0.21316 1.00000
  Th4 Th 0.83642 0.75000 0.41961 1.00000
  Th5 Th 0.04478 0.25000 0.87489 1.00000
  Th6 Th 0.16358 0.25000 0.58039 1.00000
  Zn1 Zn 0.49681 0.25000 0.41863 1.00000
  Zn2 Zn 0.62860 0.25000 0.04017 1.00000
  Zn3 Zn 0.86870 0.75000 0.69844 1.00000
  Zn4 Zn 0.37140 0.75000 0.95983 1.00000
  Zn5 Zn 0.13130 0.25000 0.30156 1.00000
  Zn6 Zn 0.50319 0.75000 0.58137 1.00000
  Ni1 Ni 0.74231 0.25000 0.58618 1.00000
  Ni2 Ni 0.25298 0.75000 0.74613 1.00000
  Ni3 Ni 0.74930 0.75000 0.91781 1.00000
  Ni4 Ni 0.25769 0.75000 0.41382 1.00000
  Ni5 Ni 0.25070 0.25000 0.08219 1.00000
  Ni6 Ni 0.74702 0.25000 0.25387 1.00000