# CIF generated by HEAS from Alexandria entry agm017355578
data_agm017355578
_cell_length_a     5.52040
_cell_length_b     5.58008
_cell_length_c     16.99767
_cell_angle_alpha  99.28021
_cell_angle_beta   90.02337
_cell_angle_gamma  90.00367
_cell_volume       516.74783
_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
  Na1 Na 0.49585 0.53207 0.13326 1.00000
  Na2 Na 0.48974 0.41609 0.87915 1.00000
  Na3 Na 0.00424 0.03557 0.13212 1.00000
  Ta1 Ta 0.49341 0.82720 0.75481 1.00000
  Ta2 Ta 0.50650 0.08101 0.24463 1.00000
  Ta3 Ta 0.99687 0.33539 0.75391 1.00000
  Ta4 Ta 0.99628 0.58120 0.24486 1.00000
  Ta5 Ta 0.49506 0.94822 0.00446 1.00000
  Ta6 Ta 0.99529 0.45563 0.00616 1.00000
  Bi1 Bi 0.98168 0.94716 0.87880 1.00000
  Bi2 Bi 0.53273 0.76229 0.42154 1.00000
  Bi3 Bi 0.47643 0.33263 0.57354 1.00000
  Bi4 Bi 0.97356 0.26235 0.42175 1.00000
  Bi5 Bi 0.03258 0.83501 0.57497 1.00000
  O1 O 0.70447 0.64785 0.01485 1.00000
  O2 O 0.21135 0.71272 0.98197 1.00000
  O3 O 0.80220 0.13806 0.00926 1.00000
  O4 O 0.28214 0.20610 0.97928 1.00000
  O5 O 0.42478 0.77067 0.64499 1.00000
  O6 O 0.57933 0.11969 0.35516 1.00000
  O7 O 0.07595 0.25811 0.64520 1.00000
  O8 O 0.92547 0.62477 0.35557 1.00000
  O9 O 0.76429 0.02200 0.50029 1.00000
  O10 O 0.23945 0.51879 0.49805 1.00000
  O11 O 0.73937 0.51994 0.49973 1.00000
  O12 O 0.26530 0.01953 0.49794 1.00000
  O13 O 0.57447 0.86174 0.88152 1.00000
  O14 O 0.44036 0.01005 0.11564 1.00000
  O15 O 0.92930 0.35143 0.88128 1.00000
  O16 O 0.06470 0.49619 0.11607 1.00000
  O17 O 0.76402 0.81942 0.21694 1.00000
  O18 O 0.21779 0.60868 0.78224 1.00000
  O19 O 0.74028 0.32029 0.21815 1.00000
  O20 O 0.27522 0.10370 0.78431 1.00000
  O21 O 0.71114 0.52660 0.74675 1.00000
  O22 O 0.26815 0.80936 0.24738 1.00000
  O23 O 0.79416 0.02164 0.75331 1.00000
  O24 O 0.23609 0.31086 0.25015 1.00000