# CIF generated by HEAS from Alexandria entry agm017704753
data_agm017704753
_cell_length_a     6.51010
_cell_length_b     9.21512
_cell_length_c     13.77946
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       826.64757
_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 0.25000 0.37685 0.08104 1.00000
  Ca2 Ca 0.25000 0.87685 0.41896 1.00000
  Ca3 Ca 0.75000 0.12315 0.58104 1.00000
  Ca4 Ca 0.75000 0.62315 0.91896 1.00000
  Ce1 Ce 0.25000 0.37630 0.75293 1.00000
  Ce2 Ce 0.25000 0.87630 0.74707 1.00000
  Ce3 Ce 0.25000 0.37055 0.41634 1.00000
  Ce4 Ce 0.25000 0.87055 0.08366 1.00000
  Ce5 Ce 0.75000 0.12945 0.91634 1.00000
  Ce6 Ce 0.75000 0.62945 0.58366 1.00000
  Ce7 Ce 0.75000 0.12370 0.25293 1.00000
  Ce8 Ce 0.75000 0.62370 0.24707 1.00000
  Bi1 Bi 0.25000 0.13208 0.58665 1.00000
  Bi2 Bi 0.25000 0.63208 0.91335 1.00000
  Bi3 Bi 0.25000 0.11971 0.91457 1.00000
  Bi4 Bi 0.25000 0.61971 0.58543 1.00000
  Bi5 Bi 0.25000 0.12391 0.25014 1.00000
  Bi6 Bi 0.25000 0.62391 0.24986 1.00000
  Bi7 Bi 0.75000 0.37609 0.75014 1.00000
  Bi8 Bi 0.75000 0.87609 0.74986 1.00000
  Bi9 Bi 0.75000 0.38029 0.41457 1.00000
  Bi10 Bi 0.75000 0.88029 0.08543 1.00000
  Bi11 Bi 0.75000 0.36792 0.08665 1.00000
  Bi12 Bi 0.75000 0.86792 0.41335 1.00000