# CIF generated by HEAS from Alexandria entry agm005997993
data_agm005997993
_cell_length_a     9.40502
_cell_length_b     9.40502
_cell_length_c     9.40502
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       588.25285
_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 0.50000 0.50000 1.00000
  Ac2 Ac 0.50000 0.00000 0.00000 1.00000
  Ac3 Ac 0.50000 0.50000 0.00000 1.00000
  Ac4 Ac 0.00000 0.00000 0.50000 1.00000
  Ac5 Ac 0.00000 0.50000 0.00000 1.00000
  Ac6 Ac 0.50000 0.00000 0.50000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75000 0.75000 0.75000 1.00000
  Te2 Te 0.25000 0.25000 0.25000 1.00000
  Te3 Te 0.76032 0.23968 0.23968 1.00000
  Te4 Te 0.23968 0.76032 0.76032 1.00000
  Te5 Te 0.23968 0.23968 0.76032 1.00000
  Te6 Te 0.76032 0.76032 0.23968 1.00000
  Te7 Te 0.76032 0.23968 0.76032 1.00000
  Te8 Te 0.23968 0.76032 0.23968 1.00000