# CIF generated by HEAS from Alexandria entry agm004601366
data_agm004601366
_cell_length_a     4.38169
_cell_length_b     8.88370
_cell_length_c     9.87475
_cell_angle_alpha  103.22515
_cell_angle_beta   102.81850
_cell_angle_gamma  90.00000
_cell_volume       364.33877
_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
  Tb1 Tb 0.50000 0.00000 0.00000 1.00000
  Nd1 Nd 0.83101 0.66311 0.66201 1.00000
  Nd2 Nd 0.16899 0.33689 0.33799 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.82925 0.16556 0.65850 1.00000
  Y3 Y 0.17075 0.83444 0.34150 1.00000
  Te1 Te 0.33518 0.92458 0.67037 1.00000
  Te2 Te 0.66290 0.58992 0.32580 1.00000
  Te3 Te 0.66482 0.07542 0.32963 1.00000
  Te4 Te 0.99676 0.24844 0.99352 1.00000
  Te5 Te 0.00324 0.75156 0.00648 1.00000
  Te6 Te 0.33710 0.41008 0.67420 1.00000