# CIF generated by HEAS from Alexandria entry agm034845048
data_agm034845048
_cell_length_a     14.56674
_cell_length_b     13.89080
_cell_length_c     7.58924
_cell_angle_alpha  79.51708
_cell_angle_beta   69.66563
_cell_angle_gamma  30.81729
_cell_volume       715.66351
_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 0.16753 0.66894 0.33967 1.00000
  Y2 Y 0.66894 0.16753 0.82386 1.00000
  Y3 Y 0.08247 0.58106 0.91033 1.00000
  Y4 Y 0.58106 0.08247 0.42614 1.00000
  Y5 Y 0.99193 0.50807 0.50807 1.00000
  Y6 Y 0.50807 0.99193 0.99193 1.00000
  Y7 Y 0.42614 0.91033 0.58106 1.00000
  Y8 Y 0.91033 0.42614 0.08247 1.00000
  Y9 Y 0.82386 0.33967 0.66894 1.00000
  Y10 Y 0.33967 0.82386 0.16753 1.00000
  Y11 Y 0.25807 0.74193 0.74193 1.00000
  Y12 Y 0.74193 0.25807 0.25807 1.00000
  Sb1 Sb 0.00115 0.00115 0.49885 1.00000
  Sb2 Sb 0.41566 0.41566 0.58434 1.00000
  Sb3 Sb 0.83434 0.83434 0.66566 1.00000
  Sb4 Sb 0.24885 0.24885 0.75115 1.00000
  Sb5 Sb 0.75115 0.75115 0.24885 1.00000
  Sb6 Sb 0.66566 0.66566 0.83434 1.00000
  Sb7 Sb 0.58434 0.58434 0.41566 1.00000
  Sb8 Sb 0.49885 0.49885 0.00115 1.00000
  Te1 Te 0.91674 0.91674 0.08326 1.00000
  Te2 Te 0.33326 0.33326 0.16674 1.00000
  Te3 Te 0.16674 0.16674 0.33326 1.00000
  Te4 Te 0.08326 0.08326 0.91674 1.00000