# CIF generated by HEAS from Alexandria entry agm005257968
data_agm005257968
_cell_length_a     10.54279
_cell_length_b     10.54279
_cell_length_c     10.54279
_cell_angle_alpha  142.28400
_cell_angle_beta   142.28400
_cell_angle_gamma  54.40123
_cell_volume       435.54787
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.75000 0.25000 0.50000 1.00000
  P1 P 0.83075 0.83075 0.00000 1.00000
  P2 P 0.91925 0.41925 0.50000 1.00000
  P3 P 0.16925 0.16925 0.00000 1.00000
  P4 P 0.58075 0.08075 0.50000 1.00000
  N1 N 0.37500 0.62500 0.25000 1.00000
  N2 N 0.37500 0.12500 0.75000 1.00000
  N3 N 0.37500 0.62500 0.75000 1.00000
  N4 N 0.87500 0.62500 0.25000 1.00000
  O1 O 0.11703 0.29544 0.17841 1.00000
  O2 O 0.63297 0.95456 0.32159 1.00000
  O3 O 0.63297 0.31138 0.67841 1.00000
  O4 O 0.11703 0.93862 0.82159 1.00000
  O5 O 0.06138 0.88297 0.17841 1.00000
  O6 O 0.04544 0.36703 0.67841 1.00000
  O7 O 0.68862 0.36703 0.32159 1.00000
  O8 O 0.70456 0.88297 0.82159 1.00000
  O9 O 0.96765 0.28590 0.31824 1.00000
  O10 O 0.78235 0.96410 0.18176 1.00000
  O11 O 0.78235 0.60059 0.81824 1.00000
  O12 O 0.96765 0.64941 0.68176 1.00000
  O13 O 0.35059 0.03235 0.31824 1.00000
  O14 O 0.03590 0.21765 0.81824 1.00000
  O15 O 0.39941 0.21765 0.18176 1.00000
  O16 O 0.71410 0.03235 0.68176 1.00000