# CIF generated by HEAS from Alexandria entry agm005993003
data_agm005993003
_cell_length_a     3.44065
_cell_length_b     8.15525
_cell_length_c     9.43173
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.17785
_cell_volume       258.69300
_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 0.10600 0.21200 0.44014 1.00000
  Y2 Y 0.89400 0.78800 0.55986 1.00000
  Y3 Y 0.24261 0.48521 0.75000 1.00000
  Y4 Y 0.75739 0.51479 0.25000 1.00000
  Y5 Y 0.10600 0.21200 0.05986 1.00000
  Y6 Y 0.89400 0.78800 0.94014 1.00000
  V1 V 0.94687 0.89374 0.25000 1.00000
  V2 V 0.05313 0.10626 0.75000 1.00000
  B1 B 0.45904 0.91808 0.75000 1.00000
  B2 B 0.54096 0.08192 0.25000 1.00000
  B3 B 0.47898 0.95796 0.40512 1.00000
  B4 B 0.52102 0.04204 0.59488 1.00000
  B5 B 0.52102 0.04204 0.90512 1.00000
  B6 B 0.47898 0.95796 0.09488 1.00000
  B7 B 0.36776 0.73551 0.35063 1.00000
  B8 B 0.63224 0.26449 0.64937 1.00000
  B9 B 0.27326 0.54651 0.46797 1.00000
  B10 B 0.72674 0.45349 0.53203 1.00000
  B11 B 0.72674 0.45349 0.96797 1.00000
  B12 B 0.27326 0.54651 0.03203 1.00000
  B13 B 0.36776 0.73551 0.14937 1.00000
  B14 B 0.63224 0.26449 0.85063 1.00000