# CIF generated by HEAS from Alexandria entry agm011018043
data_agm011018043
_cell_length_a     12.04875
_cell_length_b     12.04875
_cell_length_c     5.63195
_cell_angle_alpha  89.68596
_cell_angle_beta   89.68596
_cell_angle_gamma  152.96174
_cell_volume       371.56860
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Ce1 Ce 0.90416 0.59152 0.25221 1.00000
  Ce2 Ce 0.59152 0.90416 0.25221 1.00000
  Ce3 Ce 0.40848 0.09584 0.74779 1.00000
  Ce4 Ce 0.09584 0.40848 0.74779 1.00000
  Ti1 Ti 0.16543 0.32348 0.24450 1.00000
  Ti2 Ti 0.32348 0.16543 0.24450 1.00000
  Ti3 Ti 0.67652 0.83457 0.75550 1.00000
  Ti4 Ti 0.83457 0.67652 0.75550 1.00000
  Se1 Se 0.04645 0.45277 0.24954 1.00000
  Se2 Se 0.45277 0.04645 0.24954 1.00000
  Se3 Se 0.54723 0.95355 0.75046 1.00000
  Se4 Se 0.95355 0.54723 0.75046 1.00000
  O1 O 0.40363 0.59637 0.00000 1.00000
  O2 O 0.25835 0.25835 0.25839 1.00000
  O3 O 0.09319 0.90681 0.00000 1.00000
  O4 O 0.58833 0.41167 0.50000 1.00000
  O5 O 0.74165 0.74165 0.74161 1.00000
  O6 O 0.90365 0.09635 0.50000 1.00000
  O7 O 0.90681 0.09319 0.00000 1.00000
  O8 O 0.59637 0.40363 0.00000 1.00000
  O9 O 0.09635 0.90365 0.50000 1.00000
  O10 O 0.41167 0.58833 0.50000 1.00000