# CIF generated by HEAS from Alexandria entry agm005648445
data_agm005648445
_cell_length_a     4.08223
_cell_length_b     7.71875
_cell_length_c     7.71875
_cell_angle_alpha  106.90154
_cell_angle_beta   104.00659
_cell_angle_gamma  104.00658
_cell_volume       212.62287
_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 0.62200 0.54805 0.73073 1.00000
  V2 V 0.87800 0.26927 0.45195 1.00000
  V3 V 0.37800 0.45195 0.26927 1.00000
  V4 V 0.12200 0.73073 0.54805 1.00000
  As1 As 0.25000 0.17291 0.82709 1.00000
  As2 As 0.75000 0.82709 0.17291 1.00000
  O1 O 0.60371 0.68446 0.54151 1.00000
  O2 O 0.89629 0.45849 0.31554 1.00000
  O3 O 0.39629 0.31554 0.45849 1.00000
  O4 O 0.10371 0.54151 0.68446 1.00000
  O5 O 0.10208 0.85139 0.36645 1.00000
  O6 O 0.39792 0.63355 0.14861 1.00000
  O7 O 0.89792 0.14861 0.63355 1.00000
  O8 O 0.60208 0.36645 0.85139 1.00000
  O9 O 0.84363 0.77545 0.96280 1.00000
  O10 O 0.65637 0.03720 0.22455 1.00000
  O11 O 0.15637 0.22455 0.03720 1.00000
  O12 O 0.34363 0.96280 0.77545 1.00000