# CIF generated by HEAS from Alexandria entry agm005280169
data_agm005280169
_cell_length_a     7.80307
_cell_length_b     7.80307
_cell_length_c     7.80307
_cell_angle_alpha  109.98149
_cell_angle_beta   109.98149
_cell_angle_gamma  108.45544
_cell_volume       365.65539
_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
  Y1 Y 0.12500 0.87500 0.25000 1.00000
  Y2 Y 0.62500 0.87500 0.75000 1.00000
  Y3 Y 0.12500 0.37500 0.25000 1.00000
  Y4 Y 0.12500 0.87500 0.75000 1.00000
  V1 V 0.06364 0.24256 0.82108 1.00000
  V2 V 0.42148 0.24256 0.17892 1.00000
  V3 V 0.49256 0.17148 0.67892 1.00000
  V4 V 0.82852 0.50744 0.32108 1.00000
  V5 V 0.18636 0.50744 0.67892 1.00000
  V6 V 0.49256 0.81364 0.32108 1.00000
  V7 V 0.75744 0.57852 0.82108 1.00000
  V8 V 0.75744 0.93636 0.17892 1.00000
  O1 O 0.74245 0.09183 0.65063 1.00000
  O2 O 0.44120 0.09183 0.34937 1.00000
  O3 O 0.34183 0.19120 0.84937 1.00000
  O4 O 0.80880 0.65817 0.15063 1.00000
  O5 O 0.50755 0.65817 0.84937 1.00000
  O6 O 0.34183 0.49245 0.15063 1.00000
  O7 O 0.90817 0.55880 0.65063 1.00000
  O8 O 0.90817 0.25755 0.34937 1.00000