# CIF generated by HEAS from Alexandria entry agm003454113
data_agm003454113
_cell_length_a     4.20919
_cell_length_b     7.26527
_cell_length_c     14.75842
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.83871
_cell_volume       431.97433
_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
  Te1 Te 0.76876 0.53751 0.11371 1.00000
  Te2 Te 0.76876 0.53751 0.38629 1.00000
  Te3 Te 0.23124 0.46249 0.88629 1.00000
  Te4 Te 0.23124 0.46249 0.61371 1.00000
  Te5 Te 0.92158 0.84316 0.75000 1.00000
  Te6 Te 0.07842 0.15684 0.25000 1.00000
  Te7 Te 0.50000 0.00000 0.00000 1.00000
  Te8 Te 0.50000 0.00000 0.50000 1.00000
  As1 As 0.14219 0.28437 0.44391 1.00000
  As2 As 0.85781 0.71563 0.94391 1.00000
  As3 As 0.14219 0.28437 0.05609 1.00000
  As4 As 0.85781 0.71563 0.55609 1.00000
  Pb1 Pb 0.57573 0.15146 0.75000 1.00000
  Pb2 Pb 0.42427 0.84854 0.25000 1.00000