# CIF generated by HEAS from Alexandria entry agm008290513
data_agm008290513
_cell_length_a     8.07026
_cell_length_b     8.43738
_cell_length_c     8.42622
_cell_angle_alpha  80.44980
_cell_angle_beta   116.42876
_cell_angle_gamma  116.96039
_cell_volume       457.49057
_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
  Ba1 Ba 0.68749 0.24688 0.65742 1.00000
  Ba2 Ba 0.31251 0.75312 0.34258 1.00000
  Nd1 Nd 0.72132 0.25067 0.19567 1.00000
  Nd2 Nd 0.23119 0.27054 0.70514 1.00000
  Nd3 Nd 0.18797 0.24490 0.15080 1.00000
  Nd4 Nd 0.81203 0.75510 0.84920 1.00000
  Nd5 Nd 0.76881 0.72946 0.29486 1.00000
  Nd6 Nd 0.27868 0.74933 0.80433 1.00000
  F1 F 0.01907 0.06667 0.84712 1.00000
  F2 F 0.61933 0.93839 0.19633 1.00000
  F3 F 0.89023 0.19021 0.49527 1.00000
  F4 F 0.42713 0.30091 0.02322 1.00000
  F5 F 0.55644 0.88883 0.69836 1.00000
  F6 F 0.28351 0.21474 0.46771 1.00000
  F7 F 0.07544 0.39225 0.27486 1.00000
  F8 F 0.83083 0.19353 0.00067 1.00000
  F9 F 0.85846 0.58419 0.12412 1.00000
  F10 F 0.57682 0.45286 0.76702 1.00000
  F11 F 0.25567 0.55257 0.61682 1.00000
  F12 F 0.74433 0.44743 0.38318 1.00000
  F13 F 0.42318 0.54714 0.23298 1.00000
  F14 F 0.14154 0.41581 0.87588 1.00000
  F15 F 0.16917 0.80647 0.99933 1.00000
  F16 F 0.92456 0.60775 0.72514 1.00000
  F17 F 0.71649 0.78526 0.53229 1.00000
  F18 F 0.44356 0.11117 0.30164 1.00000
  F19 F 0.57287 0.69909 0.97678 1.00000
  F20 F 0.10977 0.80979 0.50473 1.00000
  F21 F 0.38067 0.06161 0.80367 1.00000
  F22 F 0.98093 0.93333 0.15288 1.00000