# CIF generated by HEAS from Alexandria entry agm050761007
data_agm050761007
_cell_length_a     9.68446
_cell_length_b     9.68446
_cell_length_c     9.68446
_cell_angle_alpha  61.33214
_cell_angle_beta   61.33214
_cell_angle_gamma  61.33214
_cell_volume       661.48908
_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 0.23601 0.23601 0.76242 1.00000
  Ba2 Ba 0.76242 0.23601 0.23601 1.00000
  Ba3 Ba 0.25219 0.25219 0.25219 1.00000
  Ba4 Ba 0.23601 0.76242 0.23601 1.00000
  Ba5 Ba 0.76399 0.23758 0.76399 1.00000
  Ba6 Ba 0.74781 0.74781 0.74781 1.00000
  Ba7 Ba 0.23758 0.76399 0.76399 1.00000
  Ba8 Ba 0.76399 0.76399 0.23758 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.00000 0.50000 0.50000 1.00000
  Te2 Te 0.50000 0.50000 0.00000 1.00000
  Te3 Te 0.50000 0.00000 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.50000 1.00000
  Br2 Br 0.00000 0.50000 0.00000 1.00000
  Br3 Br 0.50000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000