# CIF generated by HEAS from Alexandria entry agm009352479
data_agm009352479
_cell_length_a     7.55519
_cell_length_b     7.55519
_cell_length_c     7.46459
_cell_angle_alpha  60.05954
_cell_angle_beta   60.05954
_cell_angle_gamma  59.86416
_cell_volume       301.24729
_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 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.50000 0.50000 1.00000
  Ca3 Ca 0.50000 0.50000 0.00000 1.00000
  Ce1 Ce 0.00000 0.50000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  Sb3 Sb 0.50000 0.00000 0.50000 1.00000
  O1 O 0.68355 0.68355 0.54319 1.00000
  O2 O 0.31645 0.31645 0.45681 1.00000
  O3 O 0.36797 0.36797 0.87297 1.00000
  O4 O 0.63203 0.63203 0.12703 1.00000
  O5 O 0.90932 0.31446 0.45926 1.00000
  O6 O 0.09068 0.68554 0.54074 1.00000
  O7 O 0.68554 0.09068 0.54074 1.00000
  O8 O 0.31446 0.90932 0.45926 1.00000
  O9 O 0.09028 0.62742 0.17614 1.00000
  O10 O 0.90972 0.37258 0.82386 1.00000
  O11 O 0.37258 0.90972 0.82386 1.00000
  O12 O 0.62742 0.09028 0.17614 1.00000
  O13 O 0.90042 0.90042 0.82539 1.00000
  O14 O 0.09958 0.09958 0.17461 1.00000