# CIF generated by HEAS from Alexandria entry agm024077643
data_agm024077643
_cell_length_a     11.78208
_cell_length_b     6.48220
_cell_length_c     8.25710
_cell_angle_alpha  74.57875
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       607.92111
_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 0.67444 0.25041 0.63641 1.00000
  Ce2 Ce 0.17444 0.74959 0.86359 1.00000
  Ce3 Ce 0.32556 0.74959 0.36359 1.00000
  Ce4 Ce 0.82556 0.25041 0.13641 1.00000
  B1 B 0.25024 0.22499 0.83398 1.00000
  B2 B 0.75024 0.77501 0.66602 1.00000
  B3 B 0.74976 0.77501 0.16602 1.00000
  B4 B 0.24976 0.22499 0.33398 1.00000
  B5 B 0.62993 0.81256 0.40674 1.00000
  B6 B 0.12993 0.18744 0.09326 1.00000
  B7 B 0.40317 0.48149 0.72567 1.00000
  B8 B 0.90317 0.51851 0.77433 1.00000
  B9 B 0.59683 0.51851 0.27433 1.00000
  B10 B 0.09683 0.48149 0.22567 1.00000
  B11 B 0.94179 0.29035 0.45123 1.00000
  B12 B 0.44179 0.70965 0.04877 1.00000
  B13 B 0.05821 0.70965 0.54877 1.00000
  B14 B 0.55821 0.29035 0.95123 1.00000
  B15 B 0.46414 0.85377 0.74569 1.00000
  B16 B 0.96414 0.14623 0.75431 1.00000
  B17 B 0.53586 0.14623 0.25431 1.00000
  B18 B 0.03586 0.85377 0.24569 1.00000
  B19 B 0.37007 0.18744 0.59326 1.00000
  B20 B 0.87007 0.81256 0.90674 1.00000
  O1 O 0.47576 0.06744 0.66133 1.00000
  O2 O 0.17118 0.75520 0.55326 1.00000
  O3 O 0.32882 0.75520 0.05326 1.00000
  O4 O 0.82882 0.24480 0.44674 1.00000
  O5 O 0.99155 0.77962 0.40595 1.00000
  O6 O 0.49155 0.22038 0.09405 1.00000
  O7 O 0.00845 0.22038 0.59405 1.00000
  O8 O 0.67118 0.24480 0.94674 1.00000
  O9 O 0.19688 0.41258 0.33861 1.00000
  O10 O 0.69688 0.58742 0.16139 1.00000
  O11 O 0.97576 0.93256 0.83867 1.00000
  O12 O 0.30312 0.41258 0.83861 1.00000
  O13 O 0.33784 0.13614 0.43764 1.00000
  O14 O 0.83784 0.86386 0.06236 1.00000
  O15 O 0.66216 0.86386 0.56236 1.00000
  O16 O 0.16216 0.13614 0.93764 1.00000
  O17 O 0.22086 0.10817 0.22257 1.00000
  O18 O 0.72086 0.89183 0.27743 1.00000
  O19 O 0.77914 0.89183 0.77743 1.00000
  O20 O 0.27914 0.10817 0.72257 1.00000
  O21 O 0.52424 0.93256 0.33867 1.00000
  O22 O 0.02424 0.06744 0.16133 1.00000
  O23 O 0.40276 0.72010 0.67332 1.00000
  O24 O 0.90276 0.27990 0.82668 1.00000
  O25 O 0.59724 0.27990 0.32668 1.00000
  O26 O 0.80312 0.58742 0.66139 1.00000
  O27 O 0.51215 0.39961 0.79875 1.00000
  O28 O 0.01215 0.60039 0.70125 1.00000
  O29 O 0.48785 0.60039 0.20125 1.00000
  O30 O 0.98785 0.39961 0.29875 1.00000
  O31 O 0.38627 0.41639 0.56958 1.00000
  O32 O 0.88627 0.58361 0.93042 1.00000
  O33 O 0.61373 0.58361 0.43042 1.00000
  O34 O 0.11373 0.41639 0.06958 1.00000
  O35 O 0.50845 0.77962 0.90595 1.00000
  O36 O 0.09724 0.72010 0.17332 1.00000