# CIF generated by HEAS from Alexandria entry agm005992985
data_agm005992985
_cell_length_a     3.40851
_cell_length_b     8.06039
_cell_length_c     9.34130
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.20649
_cell_volume       250.83978
_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 0.10526 0.21052 0.43885 1.00000
  Y2 Y 0.89474 0.78948 0.56115 1.00000
  Y3 Y 0.24362 0.48725 0.75000 1.00000
  Y4 Y 0.75638 0.51275 0.25000 1.00000
  Y5 Y 0.10526 0.21052 0.06115 1.00000
  Y6 Y 0.89474 0.78948 0.93885 1.00000
  Co1 Co 0.94573 0.89147 0.25000 1.00000
  Co2 Co 0.05427 0.10853 0.75000 1.00000
  B1 B 0.46125 0.92251 0.75000 1.00000
  B2 B 0.53875 0.07749 0.25000 1.00000
  B3 B 0.47817 0.95634 0.40225 1.00000
  B4 B 0.52183 0.04366 0.59775 1.00000
  B5 B 0.52183 0.04366 0.90225 1.00000
  B6 B 0.47817 0.95634 0.09775 1.00000
  B7 B 0.36990 0.73979 0.34701 1.00000
  B8 B 0.63010 0.26021 0.65299 1.00000
  B9 B 0.27233 0.54467 0.46725 1.00000
  B10 B 0.72767 0.45533 0.53275 1.00000
  B11 B 0.72767 0.45533 0.96725 1.00000
  B12 B 0.27233 0.54467 0.03275 1.00000
  B13 B 0.36990 0.73979 0.15299 1.00000
  B14 B 0.63010 0.26021 0.84701 1.00000