# CIF generated by HEAS from Alexandria entry agm004613596
data_agm004613596
_cell_length_a     4.40695
_cell_length_b     8.93552
_cell_length_c     9.96446
_cell_angle_alpha  103.51028
_cell_angle_beta   102.77562
_cell_angle_gamma  90.00000
_cell_volume       371.52876
_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 0.00000 0.00000 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Nd2 Nd 0.84049 0.17894 0.68098 1.00000
  Nd3 Nd 0.15951 0.82106 0.31902 1.00000
  Er1 Er 0.83470 0.66277 0.66940 1.00000
  Er2 Er 0.16530 0.33723 0.33060 1.00000
  Te1 Te 0.33094 0.90773 0.66188 1.00000
  Te2 Te 0.67019 0.57456 0.34037 1.00000
  Te3 Te 0.66906 0.09227 0.33812 1.00000
  Te4 Te 0.00614 0.24614 0.01227 1.00000
  Te5 Te 0.99386 0.75386 0.98773 1.00000
  Te6 Te 0.32981 0.42544 0.65963 1.00000