# CIF generated by HEAS from Alexandria entry agm005131963
data_agm005131963
_cell_length_a     4.03826
_cell_length_b     9.29845
_cell_length_c     9.29845
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       349.15236
_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 0.00000 0.67594 0.17594 1.00000
  Th2 Th 0.00000 0.32406 0.82406 1.00000
  Th3 Th 0.00000 0.17594 0.32406 1.00000
  Th4 Th 0.00000 0.82406 0.67594 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.12256 0.62256 1.00000
  Ni2 Ni 0.00000 0.87744 0.37744 1.00000
  Ni3 Ni 0.00000 0.62256 0.87744 1.00000
  Ni4 Ni 0.00000 0.37744 0.12256 1.00000
  Pt1 Pt 0.50000 0.20521 0.06917 1.00000
  Pt2 Pt 0.50000 0.79479 0.93083 1.00000
  Pt3 Pt 0.50000 0.06917 0.79479 1.00000
  Pt4 Pt 0.50000 0.70521 0.43083 1.00000
  Pt5 Pt 0.50000 0.93083 0.20521 1.00000
  Pt6 Pt 0.50000 0.29479 0.56917 1.00000
  Pt7 Pt 0.50000 0.56917 0.70521 1.00000
  Pt8 Pt 0.50000 0.43083 0.29479 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.50000 0.00000 0.50000 1.00000