# CIF generated by HEAS from Alexandria entry agm034791938
data_agm034791938
_cell_length_a     8.45674
_cell_length_b     8.45674
_cell_length_c     8.45674
_cell_angle_alpha  147.25440
_cell_angle_beta   132.47973
_cell_angle_gamma  58.90826
_cell_volume       239.24430
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.66661 0.66661 0.00000 1.00000
  Ac3 Ac 0.33339 0.33339 0.00000 1.00000
  Te1 Te 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.16444 0.66444 0.50000 1.00000
  Pb2 Pb 0.83556 0.33556 0.50000 1.00000