# CIF generated by HEAS from Alexandria entry agm003682575
data_agm003682575
_cell_length_a     8.00710
_cell_length_b     8.00710
_cell_length_c     8.00710
_cell_angle_alpha  109.16409
_cell_angle_beta   110.08725
_cell_angle_gamma  109.16409
_cell_volume       395.15336
_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 0.25000 0.50000 0.75000 1.00000
  Ho1 Ho 0.97976 0.40284 0.14225 1.00000
  Ho2 Ho 0.85775 0.83751 0.26059 1.00000
  Ho3 Ho 0.73941 0.59716 0.57692 1.00000
  Ho4 Ho 0.50000 0.00000 0.50000 1.00000
  Ho5 Ho 0.42308 0.16249 0.02024 1.00000
  Tl1 Tl 0.12381 0.76925 0.02531 1.00000
  Tl2 Tl 0.97469 0.09850 0.74394 1.00000
  Tl3 Tl 0.79784 0.21831 0.37496 1.00000
  Tl4 Tl 0.62504 0.42288 0.84335 1.00000
  Tl5 Tl 0.42047 0.57712 0.20216 1.00000
  Tl6 Tl 0.64544 0.90150 0.87619 1.00000
  Tl7 Tl 0.25606 0.23075 0.35456 1.00000
  Tl8 Tl 0.15665 0.78169 0.57953 1.00000