# CIF generated by HEAS from Alexandria entry agm005646642
data_agm005646642
_cell_length_a     5.95020
_cell_length_b     8.41489
_cell_length_c     12.65511
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99944
_cell_volume       633.64476
_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 0.24990 0.87512 0.08358 1.00000
  Ca2 Ca 0.24990 0.37512 0.41642 1.00000
  Ca3 Ca 0.75010 0.62488 0.58358 1.00000
  Ca4 Ca 0.75010 0.12488 0.91642 1.00000
  Ce1 Ce 0.25001 0.87496 0.74868 1.00000
  Ce2 Ce 0.25001 0.37496 0.75132 1.00000
  Ce3 Ce 0.24998 0.87836 0.41684 1.00000
  Ce4 Ce 0.24998 0.37836 0.08316 1.00000
  Ce5 Ce 0.75002 0.62164 0.91684 1.00000
  Ce6 Ce 0.75002 0.12164 0.58316 1.00000
  Ce7 Ce 0.74999 0.62504 0.24868 1.00000
  Ce8 Ce 0.74999 0.12504 0.25132 1.00000
  Se1 Se 0.25003 0.62215 0.58156 1.00000
  Se2 Se 0.25003 0.12215 0.91844 1.00000
  Se3 Se 0.25002 0.62963 0.91832 1.00000
  Se4 Se 0.25002 0.12963 0.58168 1.00000
  Se5 Se 0.24997 0.62651 0.25072 1.00000
  Se6 Se 0.24997 0.12651 0.24928 1.00000
  Se7 Se 0.75003 0.87349 0.75072 1.00000
  Se8 Se 0.75003 0.37349 0.74928 1.00000
  Se9 Se 0.74998 0.87037 0.41832 1.00000
  Se10 Se 0.74998 0.37037 0.08168 1.00000
  Se11 Se 0.74997 0.87785 0.08156 1.00000
  Se12 Se 0.74997 0.37785 0.41844 1.00000