# CIF generated by HEAS from Alexandria entry agm002174875
data_agm002174875
_cell_length_a     5.58251
_cell_length_b     5.61050
_cell_length_c     5.54961
_cell_angle_alpha  60.39799
_cell_angle_beta   60.18627
_cell_angle_gamma  58.14890
_cell_volume       121.61353
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  O1 O 0.32818 0.82715 0.17307 1.00000
  O2 O 0.67243 0.17230 0.32888 1.00000
  O3 O 0.11029 0.38985 0.74959 1.00000
  O4 O 0.67182 0.17285 0.82693 1.00000
  O5 O 0.88971 0.61015 0.25041 1.00000
  O6 O 0.32757 0.82770 0.67112 1.00000
  Ce1 Ce 0.72232 0.77892 0.74913 1.00000
  Ce2 Ce 0.27768 0.22108 0.25087 1.00000