# CIF generated by HEAS from Alexandria entry agm005603884
data_agm005603884
_cell_length_a     4.32275
_cell_length_b     8.19358
_cell_length_c     8.19358
_cell_angle_alpha  68.05025
_cell_angle_beta   74.70499
_cell_angle_gamma  74.70499
_cell_volume       255.17219
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.69154 0.30846 0.30846 1.00000
  Nd3 Nd 0.30846 0.69154 0.69154 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.66311 0.98121 0.69257 1.00000
  Zn3 Zn 0.33689 0.01879 0.30743 1.00000
  Zn4 Zn 0.66311 0.69257 0.98121 1.00000
  Zn5 Zn 0.33689 0.30743 0.01879 1.00000
  Zn6 Zn 0.87803 0.83855 0.40539 1.00000
  Zn7 Zn 0.12197 0.16145 0.59461 1.00000
  Zn8 Zn 0.87803 0.40539 0.83855 1.00000
  Zn9 Zn 0.12197 0.59461 0.16145 1.00000
  Ni1 Ni 0.50000 0.29839 0.70161 1.00000
  Ni2 Ni 0.50000 0.70161 0.29839 1.00000