# CIF generated by HEAS from Alexandria entry agm021947628
data_agm021947628
_cell_length_a     6.68649
_cell_length_b     6.68649
_cell_length_c     6.68649
_cell_angle_alpha  83.36094
_cell_angle_beta   83.36094
_cell_angle_gamma  83.36094
_cell_volume       293.36346
_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
  Ca1 Ca 0.33306 0.33306 0.33306 1.00000
  Nd1 Nd 0.65363 0.65363 0.65363 1.00000
  Zn1 Zn 0.29162 0.71414 0.00232 1.00000
  Zn2 Zn 0.71414 0.00232 0.29162 1.00000
  Zn3 Zn 0.00232 0.29162 0.71414 1.00000
  Zn4 Zn 0.29162 0.00232 0.71414 1.00000
  Zn5 Zn 0.00232 0.71414 0.29162 1.00000
  Zn6 Zn 0.71414 0.29162 0.00232 1.00000
  Zn7 Zn 0.33980 0.33980 0.87143 1.00000
  Zn8 Zn 0.33980 0.87143 0.33980 1.00000
  Zn9 Zn 0.87143 0.33980 0.33980 1.00000
  Zn10 Zn 0.65338 0.65338 0.14564 1.00000
  Zn11 Zn 0.65338 0.14564 0.65338 1.00000
  Zn12 Zn 0.14564 0.65338 0.65338 1.00000
  Zn13 Zn 0.89613 0.89613 0.89613 1.00000
  Ni1 Ni 0.00067 0.00067 0.50530 1.00000
  Ni2 Ni 0.00067 0.50530 0.00067 1.00000
  Ni3 Ni 0.50530 0.00067 0.00067 1.00000
  Ni4 Ni 0.09878 0.09878 0.09878 1.00000