# CIF generated by HEAS from Alexandria entry agm111179342
data_agm111179342
_cell_length_a     7.67680
_cell_length_b     4.36731
_cell_length_c     7.69923
_cell_angle_alpha  90.00000
_cell_angle_beta   108.76791
_cell_angle_gamma  90.00000
_cell_volume       244.40692
_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 0.50000 0.50000 1.00000
  Nd1 Nd 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75823 0.50000 0.76101 1.00000
  Te2 Te 0.24177 0.50000 0.23899 1.00000
  Te3 Te 0.74896 0.00000 0.23938 1.00000
  Te4 Te 0.25104 0.00000 0.76062 1.00000