# CIF generated by HEAS from Alexandria entry agm017603696
data_agm017603696
_cell_length_a     5.58935
_cell_length_b     9.20858
_cell_length_c     9.20481
_cell_angle_alpha  68.25864
_cell_angle_beta   84.90448
_cell_angle_gamma  84.90628
_cell_volume       437.53029
_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 0.70767 0.93118 0.92906 1.00000
  V1 V 0.20177 0.92738 0.42130 1.00000
  V2 V 0.29891 0.82304 0.81820 1.00000
  V3 V 0.30137 0.57323 0.57546 1.00000
  V4 V 0.80441 0.82013 0.33250 1.00000
  V5 V 0.20252 0.67238 0.17756 1.00000
  V6 V 0.20149 0.42375 0.92620 1.00000
  V7 V 0.70247 0.67508 0.67437 1.00000
  V8 V 0.20267 0.17739 0.67189 1.00000
  V9 V 0.79966 0.33135 0.82517 1.00000
  V10 V 0.70335 0.42520 0.42583 1.00000
  V11 V 0.29924 0.32579 0.32557 1.00000
  V12 V 0.79941 0.56984 0.07704 1.00000
  V13 V 0.79910 0.07660 0.56631 1.00000
  V14 V 0.69251 0.17756 0.17447 1.00000
  V15 V 0.29339 0.07723 0.07958 1.00000
  O1 O 0.14773 0.97249 0.62227 1.00000
  O2 O 0.00276 0.77319 0.97189 1.00000
  O3 O 0.64959 0.87379 0.71924 1.00000
  O4 O 0.00574 0.72254 0.52886 1.00000
  O5 O 0.14745 0.86830 0.22624 1.00000
  O6 O 0.65271 0.97010 0.13325 1.00000
  O7 O 0.50464 0.77357 0.47412 1.00000
  O8 O 0.34700 0.62305 0.77727 1.00000
  O9 O 0.15096 0.37463 0.72195 1.00000
  O10 O 0.49764 0.72057 0.02555 1.00000
  O11 O 0.85030 0.53055 0.87574 1.00000
  O12 O 0.35184 0.52471 0.37714 1.00000
  O13 O 0.15080 0.47339 0.12780 1.00000
  O14 O 0.65577 0.47437 0.62560 1.00000
  O15 O 0.50076 0.28100 0.97038 1.00000
  O16 O 0.00275 0.27815 0.47229 1.00000
  O17 O 0.84854 0.62244 0.27671 1.00000
  O18 O 0.65003 0.37511 0.22433 1.00000
  O19 O 0.50448 0.22354 0.52790 1.00000
  O20 O 0.98928 0.22804 0.02432 1.00000
  O21 O 0.33968 0.02475 0.87070 1.00000
  O22 O 0.84749 0.13019 0.76922 1.00000
  O23 O 0.34781 0.12680 0.28312 1.00000
  O24 O 0.84430 0.02761 0.37358 1.00000