# CIF generated by HEAS from Alexandria entry agm005779907
data_agm005779907
_cell_length_a     3.60615
_cell_length_b     5.97542
_cell_length_c     11.56383
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       249.18085
_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 0.00000 0.62703 0.34998 1.00000
  Y2 Y 0.00000 0.37297 0.65002 1.00000
  Y3 Y 0.00000 0.12703 0.15002 1.00000
  Y4 Y 0.00000 0.87297 0.84998 1.00000
  Tc1 Tc 0.00000 0.63272 0.08732 1.00000
  Tc2 Tc 0.00000 0.36728 0.91268 1.00000
  Tc3 Tc 0.00000 0.13272 0.41268 1.00000
  Tc4 Tc 0.00000 0.86728 0.58732 1.00000
  B1 B 0.50000 0.78703 0.18473 1.00000
  B2 B 0.50000 0.21297 0.81527 1.00000
  B3 B 0.50000 0.28703 0.31527 1.00000
  B4 B 0.50000 0.71297 0.68473 1.00000
  B5 B 0.50000 0.86385 0.03135 1.00000
  B6 B 0.50000 0.13615 0.96865 1.00000
  B7 B 0.50000 0.36385 0.46865 1.00000
  B8 B 0.50000 0.63615 0.53135 1.00000
  B9 B 0.50000 0.88700 0.45282 1.00000
  B10 B 0.50000 0.11300 0.54718 1.00000
  B11 B 0.50000 0.38700 0.04718 1.00000
  B12 B 0.50000 0.61300 0.95282 1.00000
  B13 B 0.50000 0.97731 0.30776 1.00000
  B14 B 0.50000 0.02269 0.69224 1.00000
  B15 B 0.50000 0.47731 0.19224 1.00000
  B16 B 0.50000 0.52269 0.80776 1.00000