# CIF generated by HEAS from Alexandria entry agm008297944
data_agm008297944
_cell_length_a     6.21838
_cell_length_b     6.21857
_cell_length_c     20.13075
_cell_angle_alpha  89.97836
_cell_angle_beta   90.02005
_cell_angle_gamma  119.02236
_cell_volume       680.69564
_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
  Zr1 Zr 0.66363 0.33020 0.98775 1.00000
  Zr2 Zr 0.66949 0.33616 0.48779 1.00000
  Ta1 Ta 0.97623 0.31265 0.65551 1.00000
  Ta2 Ta 0.98100 0.31359 0.84408 1.00000
  Ta3 Ta 0.68736 0.02376 0.15551 1.00000
  Ta4 Ta 0.68640 0.01901 0.34408 1.00000
  Ta5 Ta 0.33656 0.30695 0.15530 1.00000
  Ta6 Ta 0.33216 0.30584 0.34455 1.00000
  Ta7 Ta 0.00065 0.99751 0.50418 1.00000
  Ta8 Ta 0.00247 0.99927 0.00418 1.00000
  Ta9 Ta 0.33047 0.02687 0.84400 1.00000
  Ta10 Ta 0.33310 0.02907 0.65506 1.00000
  Ta11 Ta 0.69418 0.66784 0.84455 1.00000
  Ta12 Ta 0.69302 0.66345 0.65530 1.00000
  Ta13 Ta 0.97096 0.66691 0.15510 1.00000
  Ta14 Ta 0.97313 0.66956 0.34404 1.00000
  O1 O 0.58728 0.66800 0.34730 1.00000
  O2 O 0.58681 0.66976 0.15213 1.00000
  O3 O 0.70585 0.63152 0.75060 1.00000
  O4 O 0.33025 0.41317 0.65213 1.00000
  O5 O 0.33200 0.41273 0.84730 1.00000
  O6 O 0.92572 0.63689 0.25046 1.00000
  O7 O 0.08178 0.66751 0.84709 1.00000
  O8 O 0.08168 0.66722 0.65295 1.00000
  O9 O 0.36849 0.29421 0.25059 1.00000
  O10 O 0.66518 0.32988 0.87193 1.00000
  O11 O 0.67106 0.33569 0.13813 1.00000
  O12 O 0.67009 0.33478 0.37195 1.00000
  O13 O 0.66434 0.32898 0.63813 1.00000
  O14 O 0.36317 0.07441 0.75043 1.00000
  O15 O 0.10142 0.43499 0.34822 1.00000
  O16 O 0.10371 0.43637 0.15163 1.00000
  O17 O 0.92220 0.28874 0.75061 1.00000
  O18 O 0.93539 0.23742 0.94606 1.00000
  O19 O 0.92868 0.23873 0.55331 1.00000
  O20 O 0.33248 0.91825 0.34709 1.00000
  O21 O 0.33281 0.91840 0.15299 1.00000
  O22 O 0.71129 0.07782 0.25062 1.00000
  O23 O 0.76115 0.07122 0.05329 1.00000
  O24 O 0.76242 0.06450 0.44609 1.00000
  O25 O 0.56366 0.89633 0.65166 1.00000
  O26 O 0.56506 0.89861 0.84818 1.00000
  O27 O 0.30598 0.23936 0.44700 1.00000
  O28 O 0.31078 0.23973 0.05288 1.00000
  O29 O 0.99429 0.99804 0.65944 1.00000
  O30 O 0.00197 0.00572 0.15947 1.00000
  O31 O 0.00159 0.00506 0.33975 1.00000
  O32 O 0.99498 0.99840 0.83975 1.00000
  O33 O 0.30393 0.06144 0.94659 1.00000
  O34 O 0.30629 0.06417 0.55335 1.00000
  O35 O 0.76062 0.69388 0.94702 1.00000
  O36 O 0.76019 0.68921 0.55289 1.00000
  O37 O 0.93604 0.69404 0.05340 1.00000
  O38 O 0.93856 0.69616 0.44661 1.00000