# CIF generated by HEAS from Alexandria entry agm034708577
data_agm034708577
_cell_length_a     14.98228
_cell_length_b     14.28551
_cell_length_c     7.81801
_cell_angle_alpha  79.49409
_cell_angle_beta   69.63743
_cell_angle_gamma  30.86848
_cell_volume       780.96794
_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 0.91686 0.91686 0.08314 1.00000
  Ca2 Ca 0.33314 0.33314 0.16686 1.00000
  Ca3 Ca 0.16686 0.16686 0.33314 1.00000
  Ca4 Ca 0.08314 0.08314 0.91686 1.00000
  Ce1 Ce 0.00107 0.00107 0.49893 1.00000
  Ce2 Ce 0.41607 0.41607 0.58393 1.00000
  Ce3 Ce 0.83393 0.83393 0.66607 1.00000
  Ce4 Ce 0.24893 0.24893 0.75107 1.00000
  Ce5 Ce 0.75107 0.75107 0.24893 1.00000
  Ce6 Ce 0.66607 0.66607 0.83393 1.00000
  Ce7 Ce 0.58393 0.58393 0.41607 1.00000
  Ce8 Ce 0.49893 0.49893 0.00107 1.00000
  Sb1 Sb 0.66841 0.16757 0.82527 1.00000
  Sb2 Sb 0.16757 0.66841 0.33876 1.00000
  Sb3 Sb 0.58159 0.08243 0.42473 1.00000
  Sb4 Sb 0.08243 0.58159 0.91124 1.00000
  Sb5 Sb 0.50630 0.99370 0.99370 1.00000
  Sb6 Sb 0.99370 0.50630 0.50630 1.00000
  Sb7 Sb 0.91124 0.42473 0.08243 1.00000
  Sb8 Sb 0.42473 0.91124 0.58159 1.00000
  Sb9 Sb 0.33876 0.82527 0.16757 1.00000
  Sb10 Sb 0.82527 0.33876 0.66841 1.00000
  Sb11 Sb 0.74370 0.25630 0.25630 1.00000
  Sb12 Sb 0.25630 0.74370 0.74370 1.00000