# CIF generated by HEAS from Alexandria entry agm003633859
data_agm003633859
_cell_length_a     8.68691
_cell_length_b     8.75609
_cell_length_c     8.63248
_cell_angle_alpha  90.00000
_cell_angle_beta   110.84540
_cell_angle_gamma  90.00000
_cell_volume       613.63638
_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 0.59592 0.69942 0.21462 1.00000
  Ba2 Ba 0.09592 0.80058 0.21462 1.00000
  Ba3 Ba 0.97829 0.34850 0.30211 1.00000
  Ba4 Ba 0.90408 0.19942 0.78538 1.00000
  Ba5 Ba 0.02171 0.65150 0.69789 1.00000
  Ba6 Ba 0.52171 0.84850 0.69789 1.00000
  Ba7 Ba 0.40408 0.30058 0.78538 1.00000
  Ba8 Ba 0.47829 0.15150 0.30211 1.00000
  Te1 Te 0.25105 0.45625 0.08595 1.00000
  Te2 Te 0.24895 0.95625 0.91405 1.00000
  Te3 Te 0.75105 0.04375 0.08595 1.00000
  Te4 Te 0.74895 0.54375 0.91405 1.00000
  F1 F 0.57301 0.14325 0.63150 1.00000
  F2 F 0.07301 0.35675 0.63150 1.00000
  F3 F 0.42699 0.85675 0.36850 1.00000
  F4 F 0.92699 0.64325 0.36850 1.00000