# CIF generated by HEAS from Alexandria entry agm005992996
data_agm005992996
_cell_length_a     3.54443
_cell_length_b     8.10685
_cell_length_c     9.36231
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.62724
_cell_volume       262.51112
_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 0.10492 0.20984 0.44004 1.00000
  Y2 Y 0.89508 0.79016 0.55996 1.00000
  Y3 Y 0.24140 0.48281 0.75000 1.00000
  Y4 Y 0.75860 0.51719 0.25000 1.00000
  Y5 Y 0.10492 0.20984 0.05996 1.00000
  Y6 Y 0.89508 0.79016 0.94004 1.00000
  Tc1 Tc 0.94672 0.89344 0.25000 1.00000
  Tc2 Tc 0.05328 0.10656 0.75000 1.00000
  B1 B 0.45833 0.91666 0.75000 1.00000
  B2 B 0.54167 0.08334 0.25000 1.00000
  B3 B 0.47919 0.95838 0.40426 1.00000
  B4 B 0.52081 0.04162 0.59574 1.00000
  B5 B 0.52081 0.04162 0.90426 1.00000
  B6 B 0.47919 0.95838 0.09574 1.00000
  B7 B 0.36833 0.73666 0.34920 1.00000
  B8 B 0.63167 0.26334 0.65080 1.00000
  B9 B 0.27316 0.54633 0.46658 1.00000
  B10 B 0.72684 0.45367 0.53342 1.00000
  B11 B 0.72684 0.45367 0.96658 1.00000
  B12 B 0.27316 0.54633 0.03342 1.00000
  B13 B 0.36833 0.73666 0.15080 1.00000
  B14 B 0.63167 0.26334 0.84920 1.00000