# CIF generated by HEAS from Alexandria entry agm005969908
data_agm005969908
_cell_length_a     9.29237
_cell_length_b     9.29237
_cell_length_c     9.29237
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       802.37820
_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
  Nd1 Nd 0.06973 0.56973 0.93027 1.00000
  Nd2 Nd 0.93027 0.06973 0.56973 1.00000
  Nd3 Nd 0.43027 0.43027 0.43027 1.00000
  Nd4 Nd 0.56973 0.93027 0.06973 1.00000
  Y1 Y 0.81976 0.31976 0.18024 1.00000
  Y2 Y 0.92472 0.92472 0.92472 1.00000
  Y3 Y 0.82116 0.67884 0.32116 1.00000
  Y4 Y 0.18024 0.81976 0.31976 1.00000
  Y5 Y 0.17884 0.17884 0.17884 1.00000
  Y6 Y 0.32116 0.82116 0.67884 1.00000
  Y7 Y 0.07528 0.42472 0.57528 1.00000
  Y8 Y 0.31976 0.18024 0.81976 1.00000
  Y9 Y 0.67884 0.32116 0.82116 1.00000
  Y10 Y 0.68024 0.68024 0.68024 1.00000
  Y11 Y 0.57528 0.07528 0.42472 1.00000
  Y12 Y 0.42472 0.57528 0.07528 1.00000
  Sb1 Sb 0.74423 0.62180 0.00136 1.00000
  Sb2 Sb 0.87820 0.99864 0.24423 1.00000
  Sb3 Sb 0.00136 0.74423 0.62180 1.00000
  Sb4 Sb 0.12180 0.49864 0.25577 1.00000
  Sb5 Sb 0.25577 0.12180 0.49864 1.00000
  Sb6 Sb 0.24423 0.87820 0.99864 1.00000
  Sb7 Sb 0.99864 0.24423 0.87820 1.00000
  Sb8 Sb 0.37820 0.50136 0.75577 1.00000
  Sb9 Sb 0.49864 0.25577 0.12180 1.00000
  Sb10 Sb 0.62180 0.00136 0.74423 1.00000
  Sb11 Sb 0.75577 0.37820 0.50136 1.00000
  Sb12 Sb 0.50136 0.75577 0.37820 1.00000