# CIF generated by HEAS from Alexandria entry agm004493487
data_agm004493487
_cell_length_a     7.08463
_cell_length_b     7.08463
_cell_length_c     7.08463
_cell_angle_alpha  62.67441
_cell_angle_beta   62.67441
_cell_angle_gamma  62.67441
_cell_volume       266.40705
_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 0.60883 0.60883 0.60883 1.00000
  Tl2 Tl 0.39117 0.39117 0.39117 1.00000
  Os1 Os 0.50000 0.00000 0.00000 1.00000
  Os2 Os 0.00000 0.50000 0.00000 1.00000
  Os3 Os 0.00000 0.00000 0.50000 1.00000
  O1 O 0.27740 0.27740 0.89629 1.00000
  O2 O 0.87031 0.87031 0.44719 1.00000
  O3 O 0.44719 0.87031 0.87031 1.00000
  O4 O 0.89629 0.27740 0.27740 1.00000
  O5 O 0.87031 0.44719 0.87031 1.00000
  O6 O 0.27740 0.89629 0.27740 1.00000
  O7 O 0.72260 0.72260 0.10371 1.00000
  O8 O 0.12969 0.12969 0.55281 1.00000
  O9 O 0.55281 0.12969 0.12969 1.00000
  O10 O 0.10371 0.72260 0.72260 1.00000
  O11 O 0.12969 0.55281 0.12969 1.00000
  O12 O 0.72260 0.10371 0.72260 1.00000