# CIF generated by HEAS from Alexandria entry agm003459119
data_agm003459119
_cell_length_a     9.13417
_cell_length_b     9.13415
_cell_length_c     9.13130
_cell_angle_alpha  119.94475
_cell_angle_beta   119.94516
_cell_angle_gamma  90.12483
_cell_volume       539.01835
_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
  Ho1 Ho 0.62501 0.37505 0.75003 1.00000
  Ho2 Ho 0.62496 0.87496 0.24997 1.00000
  Ho3 Ho 0.62504 0.37498 0.25002 1.00000
  Ho4 Ho 0.12497 0.37497 0.74995 1.00000
  Tl1 Tl 0.25009 0.75008 0.50001 1.00000
  Tl2 Tl 0.99997 0.00001 0.00002 1.00000
  Te1 Te 0.86296 0.13742 0.27386 1.00000
  Te2 Te 0.38699 0.61245 0.22608 1.00000
  Te3 Te 0.86358 0.58911 0.72608 1.00000
  Te4 Te 0.86248 0.13699 0.72609 1.00000
  Te5 Te 0.41092 0.13645 0.27398 1.00000
  Te6 Te 0.38647 0.16096 0.77398 1.00000
  Te7 Te 0.38745 0.61299 0.77385 1.00000
  Te8 Te 0.83912 0.61357 0.22608 1.00000