# CIF generated by HEAS from Alexandria entry agm077907694
data_agm077907694
_cell_length_a     7.33913
_cell_length_b     7.33913
_cell_length_c     7.33913
_cell_angle_alpha  120.60073
_cell_angle_beta   118.81834
_cell_angle_gamma  90.51071
_cell_volume       280.65483
_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
  Eu1 Eu 0.50000 0.00000 0.50000 1.00000
  Eu2 Eu 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.00000 0.00000 1.00000
  Ti2 Ti 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.50000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  O1 O 0.18005 0.82475 0.75851 1.00000
  O2 O 0.81995 0.17525 0.24149 1.00000
  O3 O 0.56624 0.42155 0.74149 1.00000
  O4 O 0.43376 0.57845 0.25851 1.00000
  O5 O 0.81995 0.57845 0.64470 1.00000
  O6 O 0.18005 0.42155 0.35530 1.00000
  O7 O 0.43376 0.17525 0.85530 1.00000
  O8 O 0.56624 0.82475 0.14470 1.00000
  O9 O 0.57086 0.82086 0.75000 1.00000
  O10 O 0.42914 0.17914 0.25000 1.00000
  O11 O 0.87589 0.12589 0.75000 1.00000
  O12 O 0.12411 0.87411 0.25000 1.00000
  O13 O 0.17019 0.42019 0.75000 1.00000
  O14 O 0.82981 0.57981 0.25000 1.00000