# CIF generated by HEAS from Alexandria entry agm005222806
data_agm005222806
_cell_length_a     5.75563
_cell_length_b     6.40537
_cell_length_c     7.14718
_cell_angle_alpha  87.14096
_cell_angle_beta   85.98694
_cell_angle_gamma  78.85589
_cell_volume       257.71444
_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 0.72217 0.62457 0.00966 1.00000
  V2 V 0.27783 0.37543 0.99034 1.00000
  V3 V 0.78234 0.21649 0.78433 1.00000
  V4 V 0.21766 0.78351 0.21567 1.00000
  V5 V 0.27194 0.78773 0.70182 1.00000
  V6 V 0.72806 0.21227 0.29818 1.00000
  V7 V 0.18134 0.32986 0.57924 1.00000
  V8 V 0.81866 0.67014 0.42076 1.00000
  O1 O 0.44355 0.30340 0.74644 1.00000
  O2 O 0.55645 0.69660 0.25356 1.00000
  O3 O 0.16970 0.64061 0.50183 1.00000
  O4 O 0.83030 0.35939 0.49817 1.00000
  O5 O 0.01939 0.56395 0.17184 1.00000
  O6 O 0.98061 0.43605 0.82816 1.00000
  O7 O 0.89938 0.93790 0.30169 1.00000
  O8 O 0.10062 0.06210 0.69831 1.00000
  O9 O 0.35070 0.68180 0.95284 1.00000
  O10 O 0.64930 0.31820 0.04716 1.00000
  O11 O 0.38755 0.18896 0.35918 1.00000
  O12 O 0.61245 0.81104 0.64082 1.00000
  O13 O 0.73392 0.87011 0.80606 1.00000
  O14 O 0.26608 0.12989 0.19394 1.00000