# CIF generated by HEAS from Alexandria entry agm003458404
data_agm003458404
_cell_length_a     7.09879
_cell_length_b     7.08959
_cell_length_c     8.98433
_cell_angle_alpha  107.26233
_cell_angle_beta   107.25848
_cell_angle_gamma  104.33046
_cell_volume       383.42317
_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
  La1 La 0.00519 0.22290 0.40483 1.00000
  La2 La 0.43663 0.50463 0.28802 1.00000
  La3 La 0.88026 0.65175 0.67528 1.00000
  La4 La 0.71799 0.12930 0.67838 1.00000
  La5 La 0.40091 0.96688 0.21209 1.00000
  La6 La 0.29007 0.20186 0.82349 1.00000
  La7 La 0.45382 0.72582 0.82274 1.00000
  La8 La 0.85003 0.56922 0.09542 1.00000
  Cd1 Cd 0.19415 0.80801 0.48062 1.00000
  Cd2 Cd 0.96283 0.07334 0.01934 1.00000
  Ni1 Ni 0.46632 0.33594 0.56555 1.00000
  Ni2 Ni 0.80715 0.85639 0.42456 1.00000
  Ni3 Ni 0.63377 0.18250 0.07566 1.00000
  Ni4 Ni 0.15089 0.52145 0.93401 1.00000