# CIF generated by HEAS from Alexandria entry agm017450149
data_agm017450149
_cell_length_a     7.70387
_cell_length_b     7.70387
_cell_length_c     11.94152
_cell_angle_alpha  80.50119
_cell_angle_beta   99.49881
_cell_angle_gamma  119.96904
_cell_volume       602.71042
_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 0.50334 0.25319 0.25982 1.00000
  Nd2 Nd 0.25319 0.50334 0.74018 1.00000
  Nd3 Nd 0.50551 0.75032 0.25091 1.00000
  Nd4 Nd 0.75032 0.50551 0.74909 1.00000
  Nd5 Nd 0.75226 0.98344 0.77702 1.00000
  Nd6 Nd 0.98344 0.75226 0.22298 1.00000
  Nd7 Nd 0.24094 0.01078 0.71099 1.00000
  Nd8 Nd 0.01078 0.24094 0.28901 1.00000
  Ta1 Ta 0.63563 0.13795 0.00328 1.00000
  Ta2 Ta 0.13795 0.63563 0.99672 1.00000
  Ta3 Ta 0.36683 0.86988 0.49277 1.00000
  Ta4 Ta 0.86988 0.36683 0.50723 1.00000
  Ta5 Ta 0.13545 0.13545 0.00000 1.00000
  Fe1 Fe 0.45598 0.45598 0.50000 1.00000
  Fe2 Fe 0.55194 0.55194 0.00000 1.00000
  Fe3 Fe 0.85980 0.85980 0.50000 1.00000
  O1 O 0.84981 0.87977 0.32850 1.00000
  O2 O 0.87977 0.84981 0.67150 1.00000
  O3 O 0.14680 0.12418 0.16693 1.00000
  O4 O 0.12418 0.14680 0.83307 1.00000
  O5 O 0.43477 0.22298 0.02648 1.00000
  O6 O 0.22298 0.43477 0.97352 1.00000
  O7 O 0.55365 0.77094 0.46721 1.00000
  O8 O 0.77094 0.55365 0.53279 1.00000
  O9 O 0.57243 0.15936 0.47219 1.00000
  O10 O 0.15936 0.57243 0.52781 1.00000
  O11 O 0.42745 0.84235 0.02610 1.00000
  O12 O 0.84235 0.42745 0.97390 1.00000
  O13 O 0.13543 0.55917 0.16141 1.00000
  O14 O 0.55917 0.13543 0.83859 1.00000
  O15 O 0.86189 0.43881 0.33834 1.00000
  O16 O 0.43881 0.86189 0.66166 1.00000
  O17 O 0.41065 0.36393 0.66055 1.00000
  O18 O 0.36393 0.41065 0.33945 1.00000
  O19 O 0.58477 0.63376 0.83998 1.00000
  O20 O 0.63376 0.58477 0.16002 1.00000
  O21 O 0.68818 0.12028 0.17398 1.00000
  O22 O 0.12028 0.68818 0.82602 1.00000
  O23 O 0.31345 0.88684 0.32085 1.00000
  O24 O 0.88684 0.31345 0.67915 1.00000
  O25 O 0.84438 0.06267 0.98073 1.00000
  O26 O 0.06267 0.84438 0.01927 1.00000
  O27 O 0.16161 0.93758 0.51546 1.00000
  O28 O 0.93758 0.16161 0.48454 1.00000