# CIF generated by HEAS from Alexandria entry agm005253138
data_agm005253138
_cell_length_a     5.55953
_cell_length_b     16.71319
_cell_length_c     9.68816
_cell_angle_alpha  54.77321
_cell_angle_beta   90.17734
_cell_angle_gamma  90.28333
_cell_volume       735.34184
_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 0.25707 0.91294 0.00095 1.00000
  Nd2 Nd 0.25314 0.25216 0.99945 1.00000
  Nd3 Nd 0.74293 0.75373 0.99905 1.00000
  Nd4 Nd 0.74686 0.41450 0.00055 1.00000
  Ta1 Ta 0.24658 0.99882 0.25054 1.00000
  Ta2 Ta 0.25076 0.83669 0.73330 1.00000
  Ta3 Ta 0.25265 0.50770 0.73934 1.00000
  Ta4 Ta 0.25213 0.65877 0.26042 1.00000
  Ta5 Ta 0.25144 0.32946 0.26784 1.00000
  Ta6 Ta 0.24516 0.16769 0.74995 1.00000
  Ta7 Ta 0.74924 0.82998 0.26670 1.00000
  Ta8 Ta 0.75342 0.66785 0.74946 1.00000
  Ta9 Ta 0.75484 0.49898 0.25005 1.00000
  Ta10 Ta 0.74856 0.33720 0.73216 1.00000
  Ta11 Ta 0.74735 0.15897 0.26066 1.00000
  Ta12 Ta 0.74787 0.00790 0.73958 1.00000
  O1 O 0.01060 0.92647 0.20452 1.00000
  O2 O 0.00051 0.76530 0.20377 1.00000
  O3 O 0.98990 0.42255 0.21485 1.00000
  O4 O 0.01576 0.10062 0.21697 1.00000
  O5 O 0.19779 0.91368 0.49648 1.00000
  O6 O 0.19867 0.57760 0.49905 1.00000
  O7 O 0.19771 0.24463 0.50511 1.00000
  O8 O 0.31229 0.76446 0.99980 1.00000
  O9 O 0.31483 0.41003 0.99876 1.00000
  O10 O 0.28878 0.09110 0.00114 1.00000
  O11 O 0.49819 0.92364 0.73235 1.00000
  O12 O 0.49167 0.91368 0.24726 1.00000
  O13 O 0.50833 0.75299 0.75274 1.00000
  O14 O 0.50181 0.74303 0.26765 1.00000
  O15 O 0.49955 0.58963 0.73239 1.00000
  O16 O 0.50669 0.58641 0.24497 1.00000
  O17 O 0.50451 0.42035 0.74320 1.00000
  O18 O 0.50622 0.40881 0.26447 1.00000
  O19 O 0.49378 0.25785 0.73553 1.00000
  O20 O 0.49549 0.24631 0.25680 1.00000
  O21 O 0.49331 0.08026 0.75503 1.00000
  O22 O 0.50045 0.07704 0.26761 1.00000
  O23 O 0.68771 0.90220 0.00020 1.00000
  O24 O 0.71122 0.57557 0.99886 1.00000
  O25 O 0.68517 0.25664 0.00124 1.00000
  O26 O 0.80221 0.75299 0.50352 1.00000
  O27 O 0.80229 0.42204 0.49489 1.00000
  O28 O 0.80133 0.08907 0.50095 1.00000
  O29 O 0.99949 0.90137 0.79623 1.00000
  O30 O 0.98940 0.74019 0.79548 1.00000
  O31 O 0.98424 0.56605 0.78303 1.00000
  O32 O 0.98753 0.60404 0.20199 1.00000
  O33 O 0.00092 0.39775 0.80492 1.00000
  O34 O 0.01010 0.24412 0.78515 1.00000
  O35 O 0.99908 0.26891 0.19508 1.00000
  O36 O 0.01247 0.06262 0.79801 1.00000