# CIF generated by HEAS from Alexandria entry agm014459313
data_agm014459313
_cell_length_a     19.49125
_cell_length_b     19.49125
_cell_length_c     19.49125
_cell_angle_alpha  13.86283
_cell_angle_beta   13.86283
_cell_angle_gamma  13.86283
_cell_volume       369.93901
_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
  Ba1 Ba 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.60215 0.60215 0.60215 1.00000
  Te2 Te 0.00000 0.00000 0.00000 1.00000
  Te3 Te 0.39785 0.39785 0.39785 1.00000
  Te4 Te 0.20407 0.20407 0.20407 1.00000
  Te5 Te 0.79593 0.79593 0.79593 1.00000
  Pb1 Pb 0.09691 0.09691 0.09691 1.00000
  Pb2 Pb 0.69893 0.69893 0.69893 1.00000
  Pb3 Pb 0.30107 0.30107 0.30107 1.00000
  Pb4 Pb 0.90309 0.90309 0.90309 1.00000