# CIF generated by HEAS from Alexandria entry agm034706997
data_agm034706997
_cell_length_a     7.99628
_cell_length_b     7.99628
_cell_length_c     7.99628
_cell_angle_alpha  129.81798
_cell_angle_beta   129.81798
_cell_angle_gamma  73.69792
_cell_volume       294.29484
_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 0.50000 0.50000 0.00000 1.00000
  Mg1 Mg 0.75000 0.25000 0.50000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.89553 0.89553 0.52641 1.00000
  Te2 Te 0.10447 0.63089 0.00000 1.00000
  Te3 Te 0.63089 0.10447 0.00000 1.00000
  Te4 Te 0.36911 0.36911 0.47359 1.00000