# CIF generated by HEAS from Alexandria entry agm017396211
data_agm017396211
_cell_length_a     14.93859
_cell_length_b     14.93859
_cell_length_c     14.93859
_cell_angle_alpha  16.76113
_cell_angle_beta   16.76113
_cell_angle_gamma  16.76113
_cell_volume       241.81442
_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
  Ho1 Ho 0.24756 0.24756 0.24756 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.75244 0.75244 0.75244 1.00000
  Te1 Te 0.37973 0.37973 0.37973 1.00000
  Te2 Te 0.12672 0.12672 0.12672 1.00000
  Te3 Te 0.62027 0.62027 0.62027 1.00000
  Te4 Te 0.87328 0.87328 0.87328 1.00000