# CIF generated by HEAS from Alexandria entry agm036636779
data_agm036636779
_cell_length_a     8.18206
_cell_length_b     8.18206
_cell_length_c     8.31433
_cell_angle_alpha  80.57191
_cell_angle_beta   99.42809
_cell_angle_gamma  60.12660
_cell_volume       456.12080
_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 0.07982 0.57806 0.73897 1.00000
  Ac2 Ac 0.26460 0.73540 0.26453 1.00000
  Ac3 Ac 0.92018 0.42194 0.26103 1.00000
  Ac4 Ac 0.57806 0.07982 0.26103 1.00000
  Ac5 Ac 0.42194 0.92018 0.73897 1.00000
  Ac6 Ac 0.73540 0.26460 0.73547 1.00000
  Al1 Al 0.33177 0.33177 0.50000 1.00000
  Al2 Al 0.66823 0.66823 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.50000 1.00000
  Te2 Te 0.50000 0.50000 0.00000 1.00000
  Te3 Te 0.83865 0.83865 0.00000 1.00000
  Te4 Te 0.16135 0.16135 0.00000 1.00000