# CIF generated by HEAS from Alexandria entry agm005836616
data_agm005836616
_cell_length_a     7.31692
_cell_length_b     7.31692
_cell_length_c     13.08181
_cell_angle_alpha  100.98216
_cell_angle_beta   100.98217
_cell_angle_gamma  108.59060
_cell_volume       627.45914
_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 0.15948 0.70146 0.81520 1.00000
  Y2 Y 0.65572 0.11374 0.81520 1.00000
  Y3 Y 0.09052 0.04854 0.68480 1.00000
  Y4 Y 0.59428 0.63626 0.68480 1.00000
  Y5 Y 0.05007 0.55007 0.50000 1.00000
  Y6 Y 0.44993 0.94993 0.50000 1.00000
  Y7 Y 0.36374 0.40572 0.31520 1.00000
  Y8 Y 0.95146 0.90948 0.31520 1.00000
  Y9 Y 0.88626 0.34428 0.18480 1.00000
  Y10 Y 0.29854 0.84052 0.18480 1.00000
  Y11 Y 0.19993 0.19993 1.00000 1.00000
  Y12 Y 0.80007 0.80007 0.00000 1.00000
  B1 B 0.91608 0.91608 0.83216 1.00000
  B2 B 0.33392 0.83392 0.66784 1.00000
  B3 B 0.16608 0.66608 0.33216 1.00000
  B4 B 0.08392 0.08392 0.16784 1.00000
  Te1 Te 0.99434 0.49434 0.98867 1.00000
  Te2 Te 0.42213 0.42213 0.84426 1.00000
  Te3 Te 0.82787 0.32787 0.65574 1.00000
  Te4 Te 0.25566 0.25566 0.51133 1.00000
  Te5 Te 0.74434 0.74434 0.48867 1.00000
  Te6 Te 0.67213 0.17213 0.34426 1.00000
  Te7 Te 0.57787 0.57787 0.15574 1.00000
  Te8 Te 0.50566 0.00566 0.01133 1.00000