# CIF generated by HEAS from Alexandria entry agm006019484
data_agm006019484
_cell_length_a     6.66897
_cell_length_b     6.66897
_cell_length_c     8.17211
_cell_angle_alpha  114.07804
_cell_angle_beta   114.07804
_cell_angle_gamma  90.00725
_cell_volume       296.84809
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.50000 0.50000 0.00001 1.00000
  Ac2 Ac 0.75000 0.25000 0.50000 1.00000
  Ac3 Ac 0.25000 0.75000 0.50000 1.00000
  Te1 Te 1.00000 0.50000 1.00000 1.00000
  Te2 Te 0.50000 1.00000 1.00000 1.00000
  Te3 Te 0.24511 0.24511 0.49022 1.00000
  Te4 Te 0.75489 0.75489 0.50979 1.00000