# CIF generated by HEAS from Alexandria entry agm014107203
data_agm014107203
_cell_length_a     7.43596
_cell_length_b     11.95420
_cell_length_c     12.89305
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1146.07557
_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 0.00039 0.25023 1.00000
  La2 La 0.50000 0.99961 0.74977 1.00000
  La3 La 0.50000 0.49961 0.75023 1.00000
  La4 La 0.50000 0.50039 0.24977 1.00000
  La5 La 0.24966 0.00000 0.00000 1.00000
  La6 La 0.75034 0.50000 0.50000 1.00000
  La7 La 0.75034 0.00000 0.00000 1.00000
  La8 La 0.24966 0.50000 0.50000 1.00000
  Pr1 Pr 0.00000 0.50019 0.24888 1.00000
  Pr2 Pr 0.00000 0.49981 0.75112 1.00000
  Pr3 Pr 0.00000 0.99981 0.74888 1.00000
  Pr4 Pr 0.00000 0.00019 0.25112 1.00000
  Nd1 Nd 0.24905 0.25041 0.16627 1.00000
  Nd2 Nd 0.24905 0.74959 0.83373 1.00000
  Nd3 Nd 0.75095 0.24959 0.66627 1.00000
  Nd4 Nd 0.75095 0.75041 0.33373 1.00000
  Nd5 Nd 0.75095 0.74959 0.83373 1.00000
  Nd6 Nd 0.75095 0.25041 0.16627 1.00000
  Nd7 Nd 0.24905 0.75041 0.33373 1.00000
  Nd8 Nd 0.24905 0.24959 0.66627 1.00000
  Nd9 Nd 0.00000 0.24962 0.41574 1.00000
  Nd10 Nd 0.00000 0.75038 0.58426 1.00000
  Nd11 Nd 0.00000 0.25038 0.91574 1.00000
  Nd12 Nd 0.00000 0.74962 0.08426 1.00000
  Nd13 Nd 0.50000 0.24969 0.41704 1.00000
  Nd14 Nd 0.50000 0.75031 0.58296 1.00000
  Nd15 Nd 0.50000 0.25031 0.91704 1.00000
  Nd16 Nd 0.50000 0.74969 0.08296 1.00000
  Nd17 Nd 0.24962 0.00000 0.50000 1.00000
  Nd18 Nd 0.75038 0.50000 0.00000 1.00000
  Nd19 Nd 0.75038 0.00000 0.50000 1.00000
  Nd20 Nd 0.24962 0.50000 0.00000 1.00000