# CIF generated by HEAS from Alexandria entry agm005993012
data_agm005993012
_cell_length_a     3.44569
_cell_length_b     8.10799
_cell_length_c     9.36423
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.26815
_cell_volume       255.64003
_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 0.10500 0.20999 0.43994 1.00000
  Y2 Y 0.89500 0.79001 0.56006 1.00000
  Y3 Y 0.24146 0.48291 0.75000 1.00000
  Y4 Y 0.75854 0.51709 0.25000 1.00000
  Y5 Y 0.10500 0.20999 0.06006 1.00000
  Y6 Y 0.89500 0.79001 0.93994 1.00000
  Cr1 Cr 0.94656 0.89311 0.25000 1.00000
  Cr2 Cr 0.05344 0.10689 0.75000 1.00000
  B1 B 0.45977 0.91953 0.75000 1.00000
  B2 B 0.54023 0.08047 0.25000 1.00000
  B3 B 0.47866 0.95732 0.40332 1.00000
  B4 B 0.52134 0.04268 0.59668 1.00000
  B5 B 0.52134 0.04268 0.90332 1.00000
  B6 B 0.47866 0.95732 0.09668 1.00000
  B7 B 0.36910 0.73819 0.34865 1.00000
  B8 B 0.63090 0.26181 0.65135 1.00000
  B9 B 0.27304 0.54608 0.46770 1.00000
  B10 B 0.72696 0.45392 0.53230 1.00000
  B11 B 0.72696 0.45392 0.96770 1.00000
  B12 B 0.27304 0.54608 0.03230 1.00000
  B13 B 0.36910 0.73819 0.15135 1.00000
  B14 B 0.63090 0.26181 0.84865 1.00000