# CIF generated by HEAS from Alexandria entry agm005997441
data_agm005997441
_cell_length_a     6.79975
_cell_length_b     6.79975
_cell_length_c     7.85873
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.86356
_cell_volume       356.84858
_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
  V1 V 0.20541 0.80734 0.03123 1.00000
  V2 V 0.79459 0.19266 0.53123 1.00000
  V3 V 0.80734 0.20541 0.96877 1.00000
  V4 V 0.19266 0.79459 0.46877 1.00000
  V5 V 0.32107 0.32107 0.00000 1.00000
  V6 V 0.67893 0.67893 0.50000 1.00000
  Zn1 Zn 0.68387 0.68387 0.00000 1.00000
  Zn2 Zn 0.31613 0.31613 0.50000 1.00000
  O1 O 0.30474 0.05328 0.95730 1.00000
  O2 O 0.69526 0.94672 0.45730 1.00000
  O3 O 0.05328 0.30474 0.04270 1.00000
  O4 O 0.94672 0.69526 0.54270 1.00000
  O5 O 0.34068 0.38302 0.77753 1.00000
  O6 O 0.65932 0.61698 0.27753 1.00000
  O7 O 0.38302 0.34068 0.22247 1.00000
  O8 O 0.61698 0.65932 0.72247 1.00000
  O9 O 0.35871 0.63057 0.48652 1.00000
  O10 O 0.64129 0.36943 0.98652 1.00000
  O11 O 0.63057 0.35871 0.51348 1.00000
  O12 O 0.36943 0.64129 0.01348 1.00000
  O13 O 0.28335 0.01761 0.55618 1.00000
  O14 O 0.71665 0.98239 0.05618 1.00000
  O15 O 0.01761 0.28335 0.44382 1.00000
  O16 O 0.98239 0.71665 0.94382 1.00000
  O17 O 0.15653 0.84347 0.25000 1.00000
  O18 O 0.84347 0.15653 0.75000 1.00000