# CIF generated by HEAS from Alexandria entry agm003676971
data_agm003676971
_cell_length_a     8.57081
_cell_length_b     8.57037
_cell_length_c     8.57207
_cell_angle_alpha  60.00656
_cell_angle_beta   80.40595
_cell_angle_gamma  70.52481
_cell_volume       514.13781
_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 0.50000 0.16773 0.66455 1.00000
  Ba2 Ba 0.00000 0.33357 0.33286 1.00000
  Ba3 Ba 0.50000 0.50000 0.00000 1.00000
  Ba4 Ba 1.00000 0.66643 0.66714 1.00000
  Ba5 Ba 0.50000 0.83227 0.33545 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75756 0.08100 0.32065 1.00000
  Te2 Te 0.24244 0.59835 0.32065 1.00000
  Te3 Te 0.24269 0.23915 0.00000 1.00000
  Te4 Te 0.75731 0.76085 1.00000 1.00000
  Te5 Te 0.75756 0.40165 0.67935 1.00000
  Te6 Te 0.24244 0.91900 0.67935 1.00000