# CIF generated by HEAS from Alexandria entry agm005286480
data_agm005286480
_cell_length_a     8.99693
_cell_length_b     8.99693
_cell_length_c     5.09307
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       412.25705
_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 0.50000 0.50000 0.24780 1.00000
  V2 V 0.00000 0.00000 0.24780 1.00000
  V3 V 0.13574 0.36426 0.26479 1.00000
  V4 V 0.86426 0.63574 0.26479 1.00000
  V5 V 0.63574 0.13574 0.26479 1.00000
  V6 V 0.36426 0.86426 0.26479 1.00000
  O1 O 0.50000 0.50000 0.56360 1.00000
  O2 O 0.00000 0.00000 0.56360 1.00000
  O3 O 0.31383 0.41414 0.15796 1.00000
  O4 O 0.68617 0.58586 0.15796 1.00000
  O5 O 0.81383 0.08586 0.15796 1.00000
  O6 O 0.18617 0.91414 0.15796 1.00000
  O7 O 0.58586 0.31383 0.15796 1.00000
  O8 O 0.41414 0.68617 0.15796 1.00000
  O9 O 0.91414 0.81383 0.15796 1.00000
  O10 O 0.08586 0.18617 0.15796 1.00000
  O11 O 0.13525 0.36475 0.59617 1.00000
  O12 O 0.86475 0.63525 0.59617 1.00000
  O13 O 0.63525 0.13525 0.59617 1.00000
  O14 O 0.36475 0.86475 0.59617 1.00000
  O15 O 0.00000 0.50000 0.16603 1.00000
  O16 O 0.50000 0.00000 0.16603 1.00000
  O17 O 0.78189 0.28189 0.72861 1.00000
  O18 O 0.21811 0.71811 0.72861 1.00000
  O19 O 0.28189 0.21811 0.72861 1.00000
  O20 O 0.71811 0.78189 0.72861 1.00000