# CIF generated by HEAS from Alexandria entry agm011291997
data_agm011291997
_cell_length_a     7.70420
_cell_length_b     7.70420
_cell_length_c     7.70420
_cell_angle_alpha  120.23302
_cell_angle_beta   119.46463
_cell_angle_gamma  90.26333
_cell_volume       324.06342
_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
  La1 La 0.50000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.50000 0.00000 1.00000
  Nd2 Nd 0.00000 0.00000 0.50000 1.00000
  Y1 Y 0.50000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.50000 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 0.39177 0.14177 0.25000 1.00000
  O2 O 0.60823 0.85823 0.75000 1.00000
  O3 O 0.19138 0.44138 0.75000 1.00000
  O4 O 0.88176 0.13176 0.75000 1.00000
  O5 O 0.39697 0.18355 0.82989 1.00000
  O6 O 0.85367 0.56709 0.67011 1.00000
  O7 O 0.39697 0.56709 0.21342 1.00000
  O8 O 0.85367 0.18355 0.28658 1.00000
  O9 O 0.80862 0.55862 0.25000 1.00000
  O10 O 0.11824 0.86824 0.25000 1.00000
  O11 O 0.60303 0.81645 0.17011 1.00000
  O12 O 0.14633 0.43291 0.32989 1.00000
  O13 O 0.60303 0.43291 0.78658 1.00000
  O14 O 0.14633 0.81645 0.71342 1.00000