# CIF generated by HEAS from Alexandria entry agm038608564
data_agm038608564
_cell_length_a     10.22941
_cell_length_b     10.22941
_cell_length_c     9.19538
_cell_angle_alpha  75.46052
_cell_angle_beta   75.46052
_cell_angle_gamma  25.43809
_cell_volume       399.38205
_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 0.50000 1.00000
  Na2 Na 0.83209 0.83209 0.83507 1.00000
  Na3 Na 0.16791 0.16791 0.16493 1.00000
  Nd1 Nd 0.83460 0.83460 0.33212 1.00000
  Nd2 Nd 0.16540 0.16540 0.66788 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.33932 0.33932 0.08567 1.00000
  Te2 Te 0.66886 0.66886 0.42114 1.00000
  Te3 Te 0.66068 0.66068 0.91433 1.00000
  Te4 Te 0.00080 0.00080 0.76611 1.00000
  Te5 Te 0.99920 0.99920 0.23389 1.00000
  Te6 Te 0.33114 0.33114 0.57886 1.00000