# CIF generated by HEAS from Alexandria entry agm021137814
data_agm021137814
_cell_length_a     6.44642
_cell_length_b     9.10102
_cell_length_c     13.70573
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       804.10182
_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 0.75000 0.87403 0.58242 1.00000
  La2 La 0.75000 0.37403 0.91758 1.00000
  La3 La 0.25000 0.62597 0.08242 1.00000
  La4 La 0.25000 0.12597 0.41758 1.00000
  Nd1 Nd 0.75000 0.87513 0.25123 1.00000
  Nd2 Nd 0.75000 0.37513 0.24877 1.00000
  Nd3 Nd 0.75000 0.87612 0.91625 1.00000
  Nd4 Nd 0.75000 0.37612 0.58375 1.00000
  Nd5 Nd 0.25000 0.62388 0.41625 1.00000
  Nd6 Nd 0.25000 0.12388 0.08375 1.00000
  Nd7 Nd 0.25000 0.62487 0.75123 1.00000
  Nd8 Nd 0.25000 0.12487 0.74877 1.00000
  Sb1 Sb 0.75000 0.62806 0.08426 1.00000
  Sb2 Sb 0.75000 0.12806 0.41574 1.00000
  Sb3 Sb 0.75000 0.62233 0.41523 1.00000
  Sb4 Sb 0.75000 0.12233 0.08477 1.00000
  Sb5 Sb 0.75000 0.62511 0.75059 1.00000
  Sb6 Sb 0.75000 0.12511 0.74941 1.00000
  Sb7 Sb 0.25000 0.87489 0.25059 1.00000
  Sb8 Sb 0.25000 0.37489 0.24941 1.00000
  Sb9 Sb 0.25000 0.87767 0.91523 1.00000
  Sb10 Sb 0.25000 0.37767 0.58477 1.00000
  Sb11 Sb 0.25000 0.87194 0.58426 1.00000
  Sb12 Sb 0.25000 0.37194 0.91574 1.00000