# CIF generated by HEAS from Alexandria entry agm005998769
data_agm005998769
_cell_length_a     7.29441
_cell_length_b     8.34161
_cell_length_c     9.41136
_cell_angle_alpha  74.24485
_cell_angle_beta   67.19896
_cell_angle_gamma  64.07267
_cell_volume       471.15818
_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 0.00916 0.49997 0.99508 1.00000
  Zr2 Zr 0.49578 0.99997 0.49508 1.00000
  V1 V 0.78612 0.56235 0.67685 1.00000
  V2 V 0.97468 0.06235 0.17685 1.00000
  V3 V 0.01291 0.94708 0.82291 1.00000
  V4 V 0.21710 0.44708 0.32291 1.00000
  V5 V 0.55048 0.24686 0.73973 1.00000
  V6 V 0.46294 0.74686 0.23973 1.00000
  O1 O 0.34118 0.21762 0.34663 1.00000
  O2 O 0.09457 0.71762 0.84663 1.00000
  O3 O 0.31696 0.31784 0.89050 1.00000
  O4 O 0.47470 0.81784 0.39050 1.00000
  O5 O 0.18838 0.01868 0.66379 1.00000
  O6 O 0.12915 0.51868 0.16379 1.00000
  O7 O 0.70840 0.69542 0.09818 1.00000
  O8 O 0.49800 0.19542 0.59818 1.00000
  O9 O 0.79413 0.98436 0.33377 1.00000
  O10 O 0.88775 0.48436 0.83377 1.00000
  O11 O 0.62963 0.78908 0.64789 1.00000
  O12 O 0.93341 0.28908 0.14789 1.00000
  O13 O 0.40194 0.54870 0.30242 1.00000
  O14 O 0.74694 0.04870 0.80242 1.00000
  O15 O 0.65310 0.41528 0.67015 1.00000
  O16 O 0.26146 0.91528 0.17015 1.00000
  O17 O 0.98886 0.01427 0.98994 1.00000
  O18 O 0.00693 0.51427 0.48994 1.00000