# CIF generated by HEAS from Alexandria entry agm017117378
data_agm017117378
_cell_length_a     8.89071
_cell_length_b     8.89071
_cell_length_c     8.91961
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       705.04825
_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 0.50000 0.50000 0.50000 1.00000
  Ce1 Ce 0.75284 0.12461 0.36362 1.00000
  Ce2 Ce 0.50000 0.00000 0.74753 1.00000
  Ce3 Ce 0.87539 0.75284 0.63638 1.00000
  Ce4 Ce 0.24716 0.87539 0.36362 1.00000
  Ce5 Ce 0.63140 0.75596 0.12310 1.00000
  Ce6 Ce 0.24404 0.63140 0.87690 1.00000
  Ce7 Ce 0.00000 0.50000 0.25247 1.00000
  Ce8 Ce 0.36860 0.24404 0.12310 1.00000
  Ce9 Ce 0.75596 0.36860 0.87690 1.00000
  Ce10 Ce 0.12461 0.24716 0.63638 1.00000
  Se1 Se 0.07855 0.18077 0.31280 1.00000
  Se2 Se 0.67221 0.07723 0.04321 1.00000
  Se3 Se 0.42896 0.17563 0.44923 1.00000
  Se4 Se 0.57104 0.82437 0.44923 1.00000
  Se5 Se 0.92145 0.81923 0.31280 1.00000
  Se6 Se 0.81923 0.07855 0.68720 1.00000
  Se7 Se 0.32779 0.92277 0.04321 1.00000
  Se8 Se 0.57494 0.67574 0.80322 1.00000
  Se9 Se 0.18077 0.92145 0.68720 1.00000
  Se10 Se 0.17563 0.57104 0.55077 1.00000
  Se11 Se 0.92277 0.67221 0.95679 1.00000
  Se12 Se 0.07723 0.32779 0.95679 1.00000
  Se13 Se 0.42506 0.32426 0.80322 1.00000
  Se14 Se 0.32426 0.57494 0.19678 1.00000
  Se15 Se 0.82437 0.42896 0.55077 1.00000
  Se16 Se 0.67574 0.42506 0.19678 1.00000