# CIF generated by HEAS from Alexandria entry agm040823398
data_agm040823398
_cell_length_a     8.22863
_cell_length_b     8.22863
_cell_length_c     8.22863
_cell_angle_alpha  131.85660
_cell_angle_beta   131.85660
_cell_angle_gamma  70.45560
_cell_volume       302.86981
_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 0.50000 0.00000 0.50000 1.00000
  Ac2 Ac 0.00000 0.50000 0.50000 1.00000
  Ac3 Ac 0.74593 0.74593 0.00000 1.00000
  Ac4 Ac 0.25407 0.25407 0.00000 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Te3 Te 0.25000 0.75000 0.50000 1.00000