# CIF generated by HEAS from Alexandria entry agm043333577
data_agm043333577
_cell_length_a     14.05845
_cell_length_b     13.40656
_cell_length_c     7.34498
_cell_angle_alpha  79.45420
_cell_angle_beta   69.63953
_cell_angle_gamma  30.90627
_cell_volume       647.16453
_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 0.99993 0.99993 0.50007 1.00000
  La2 La 0.41672 0.41672 0.58328 1.00000
  La3 La 0.83328 0.83328 0.66672 1.00000
  La4 La 0.25007 0.25007 0.74993 1.00000
  La5 La 0.74993 0.74993 0.25007 1.00000
  La6 La 0.66672 0.66672 0.83328 1.00000
  La7 La 0.58328 0.58328 0.41672 1.00000
  La8 La 0.50007 0.50007 0.99993 1.00000
  Nd1 Nd 0.91665 0.91665 0.08335 1.00000
  Nd2 Nd 0.33335 0.33335 0.16665 1.00000
  Nd3 Nd 0.16665 0.16665 0.33335 1.00000
  Nd4 Nd 0.08335 0.08335 0.91665 1.00000
  P1 P 0.66602 0.16606 0.83708 1.00000
  P2 P 0.16606 0.66602 0.33084 1.00000
  P3 P 0.58398 0.08394 0.41292 1.00000
  P4 P 0.08394 0.58398 0.91916 1.00000
  P5 P 0.49683 0.00317 0.00317 1.00000
  P6 P 0.00317 0.49683 0.49683 1.00000
  P7 P 0.91916 0.41292 0.08394 1.00000
  P8 P 0.41292 0.91916 0.58398 1.00000
  P9 P 0.33084 0.83708 0.16606 1.00000
  P10 P 0.83708 0.33084 0.66602 1.00000
  P11 P 0.75317 0.24683 0.24683 1.00000
  P12 P 0.24683 0.75317 0.75317 1.00000