# CIF generated by HEAS from Alexandria entry agm005686741
data_agm005686741
_cell_length_a     6.78690
_cell_length_b     5.76997
_cell_length_c     5.76944
_cell_angle_alpha  86.32234
_cell_angle_beta   73.58721
_cell_angle_gamma  73.58147
_cell_volume       207.85827
_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 0.24997 0.06727 0.93274 1.00000
  V2 V 0.75000 0.93276 0.06728 1.00000
  C1 C 0.24508 0.62769 0.92136 1.00000
  C2 C 0.25489 0.07870 0.37233 1.00000
  C3 C 0.75493 0.37232 0.07863 1.00000
  C4 C 0.74512 0.92130 0.62767 1.00000
  O1 O 0.40580 0.71000 0.81815 1.00000
  O2 O 0.09410 0.18175 0.29004 1.00000
  O3 O 0.59421 0.28998 0.18184 1.00000
  O4 O 0.90591 0.81824 0.70995 1.00000
  O5 O 0.73463 0.90240 0.41801 1.00000
  O6 O 0.76533 0.58201 0.09735 1.00000
  O7 O 0.26537 0.09760 0.58200 1.00000
  O8 O 0.23466 0.41799 0.90265 1.00000
  O9 O 0.08639 0.80219 0.05425 1.00000
  O10 O 0.41359 0.94584 0.19783 1.00000
  O11 O 0.91361 0.19781 0.94575 1.00000
  O12 O 0.58641 0.05416 0.80217 1.00000