# CIF generated by HEAS from Alexandria entry agm005238541
data_agm005238541
_cell_length_a     8.56703
_cell_length_b     8.56703
_cell_length_c     8.37351
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  137.91741
_cell_volume       411.88254
_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 0.36018 0.13629 0.49659 1.00000
  V2 V 0.69917 0.30083 0.83043 1.00000
  V3 V 0.74587 0.25413 0.17835 1.00000
  V4 V 0.55785 0.44215 0.19448 1.00000
  V5 V 0.86371 0.63982 0.49659 1.00000
  V6 V 0.13629 0.36018 0.99659 1.00000
  V7 V 0.44215 0.55785 0.69448 1.00000
  V8 V 0.30083 0.69917 0.33043 1.00000
  V9 V 0.25413 0.74587 0.67835 1.00000
  V10 V 0.63982 0.86371 0.99659 1.00000
  B1 B 0.98578 0.01422 0.72659 1.00000
  B2 B 0.01422 0.98578 0.22659 1.00000
  O1 O 0.24230 0.15091 0.28809 1.00000
  O2 O 0.44935 0.07182 0.69306 1.00000
  O3 O 0.80775 0.19225 0.94249 1.00000
  O4 O 0.95728 0.04272 0.10596 1.00000
  O5 O 0.66296 0.33704 0.35761 1.00000
  O6 O 0.54505 0.45495 0.57089 1.00000
  O7 O 0.64667 0.35333 0.04000 1.00000
  O8 O 0.15091 0.24230 0.78809 1.00000
  O9 O 0.92818 0.55065 0.69306 1.00000
  O10 O 0.07182 0.44935 0.19306 1.00000
  O11 O 0.84909 0.75770 0.28809 1.00000
  O12 O 0.45495 0.54505 0.07089 1.00000
  O13 O 0.35333 0.64667 0.54000 1.00000
  O14 O 0.19225 0.80775 0.44249 1.00000
  O15 O 0.04272 0.95728 0.60596 1.00000
  O16 O 0.33704 0.66296 0.85761 1.00000
  O17 O 0.55065 0.92818 0.19306 1.00000
  O18 O 0.75770 0.84909 0.78809 1.00000