# CIF generated by HEAS from Alexandria entry agm004617618
data_agm004617618
_cell_length_a     4.30837
_cell_length_b     8.84298
_cell_length_c     9.89542
_cell_angle_alpha  105.50176
_cell_angle_beta   102.57370
_cell_angle_gamma  90.00000
_cell_volume       353.89741
_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
  Dy1 Dy 0.84168 0.68648 0.68336 1.00000
  Dy2 Dy 0.15832 0.31352 0.31664 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.83883 0.17583 0.67765 1.00000
  Ho3 Ho 0.16117 0.82417 0.32235 1.00000
  Th1 Th 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.32724 0.92388 0.65449 1.00000
  Te2 Te 0.67009 0.57680 0.34018 1.00000
  Te3 Te 0.67276 0.07612 0.34551 1.00000
  Te4 Te 0.99873 0.26108 0.99746 1.00000
  Te5 Te 0.00127 0.73892 0.00254 1.00000
  Te6 Te 0.32991 0.42320 0.65982 1.00000