# CIF generated by HEAS from Alexandria entry agm045388127
data_agm045388127
_cell_length_a     8.87469
_cell_length_b     8.87469
_cell_length_c     8.87469
_cell_angle_alpha  60.06328
_cell_angle_beta   60.06328
_cell_angle_gamma  60.06328
_cell_volume       494.95668
_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 0.75277 0.24574 0.75277 1.00000
  Y2 Y 0.24574 0.75277 0.75277 1.00000
  Y3 Y 0.75131 0.75131 0.75131 1.00000
  Y4 Y 0.75277 0.75277 0.24574 1.00000
  Y5 Y 0.24723 0.24723 0.75426 1.00000
  Y6 Y 0.24869 0.24869 0.24869 1.00000
  Y7 Y 0.75426 0.24723 0.24723 1.00000
  Y8 Y 0.24723 0.75426 0.24723 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  Bi2 Bi 0.00000 0.00000 0.50000 1.00000
  Bi3 Bi 0.50000 0.00000 0.00000 1.00000
  Bi4 Bi 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.00000 0.50000 0.50000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000