# CIF generated by HEAS from Alexandria entry agm004780098
data_agm004780098
_cell_length_a     4.51897
_cell_length_b     7.72721
_cell_length_c     15.34458
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.00206
_cell_volume       512.39897
_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
  Ba1 Ba 0.12274 0.24547 0.75000 1.00000
  Ba2 Ba 0.87726 0.75453 0.25000 1.00000
  Li1 Li 0.84806 0.69612 0.75000 1.00000
  Li2 Li 0.15194 0.30388 0.25000 1.00000
  Ho1 Ho 0.37410 0.74820 0.55856 1.00000
  Ho2 Ho 0.62590 0.25180 0.05856 1.00000
  Ho3 Ho 0.62590 0.25180 0.44144 1.00000
  Ho4 Ho 0.37410 0.74820 0.94144 1.00000
  Te1 Te 0.26580 0.53160 0.11153 1.00000
  Te2 Te 0.73420 0.46840 0.61153 1.00000
  Te3 Te 0.73420 0.46840 0.88847 1.00000
  Te4 Te 0.26580 0.53160 0.38847 1.00000
  Te5 Te 0.00000 0.00000 0.50000 1.00000
  Te6 Te 0.00000 0.00000 0.00000 1.00000
  Te7 Te 0.44468 0.88936 0.75000 1.00000
  Te8 Te 0.55532 0.11064 0.25000 1.00000