# CIF generated by HEAS from Alexandria entry agm005651240
data_agm005651240
_cell_length_a     6.83690
_cell_length_b     9.63778
_cell_length_c     14.52159
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.96528
_cell_volume       956.86498
_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 0.25060 0.62590 0.58469 1.00000
  Ac2 Ac 0.25060 0.12590 0.91531 1.00000
  Ac3 Ac 0.25052 0.62629 0.91790 1.00000
  Ac4 Ac 0.25052 0.12629 0.58210 1.00000
  Ac5 Ac 0.24882 0.62381 0.24871 1.00000
  Ac6 Ac 0.24882 0.12381 0.25129 1.00000
  Ac7 Ac 0.75118 0.87619 0.74871 1.00000
  Ac8 Ac 0.75118 0.37619 0.75129 1.00000
  Ac9 Ac 0.74948 0.87371 0.41790 1.00000
  Ac10 Ac 0.74948 0.37371 0.08210 1.00000
  Ac11 Ac 0.74940 0.87410 0.08469 1.00000
  Ac12 Ac 0.74940 0.37410 0.41531 1.00000
  Te1 Te 0.24940 0.87780 0.08238 1.00000
  Te2 Te 0.24940 0.37780 0.41762 1.00000
  Te3 Te 0.75060 0.62220 0.58238 1.00000
  Te4 Te 0.75060 0.12220 0.91762 1.00000
  Pb1 Pb 0.25126 0.87392 0.75199 1.00000
  Pb2 Pb 0.25126 0.37392 0.74801 1.00000
  Pb3 Pb 0.24942 0.87352 0.41696 1.00000
  Pb4 Pb 0.24942 0.37352 0.08304 1.00000
  Pb5 Pb 0.75058 0.62648 0.91696 1.00000
  Pb6 Pb 0.75058 0.12648 0.58304 1.00000
  Pb7 Pb 0.74874 0.62608 0.25199 1.00000
  Pb8 Pb 0.74874 0.12608 0.24801 1.00000