# CIF generated by HEAS from Alexandria entry agm004887779
data_agm004887779
_cell_length_a     6.27657
_cell_length_b     6.27657
_cell_length_c     6.27657
_cell_angle_alpha  105.97233
_cell_angle_beta   105.97233
_cell_angle_gamma  116.72147
_cell_volume       188.03271
_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
  Tl1 Tl 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.75000 0.25000 0.50000 1.00000
  Te2 Te 0.50000 0.50000 0.00000 1.00000
  O1 O 0.37939 0.06146 0.31793 1.00000
  O2 O 0.32132 0.50980 0.18848 1.00000
  O3 O 0.32132 0.13283 0.81152 1.00000
  O4 O 0.74353 0.06146 0.68207 1.00000
  O5 O 0.86717 0.67868 0.18848 1.00000
  O6 O 0.93854 0.25647 0.31793 1.00000
  O7 O 0.93854 0.62061 0.68207 1.00000
  O8 O 0.49020 0.67868 0.81152 1.00000