# CIF generated by HEAS from Alexandria entry agm004870525
data_agm004870525
_cell_length_a     9.33697
_cell_length_b     9.33696
_cell_length_c     9.33176
_cell_angle_alpha  119.97326
_cell_angle_beta   119.97325
_cell_angle_gamma  90.07990
_cell_volume       575.31754
_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 0.00000 0.50000 0.00000 1.00000
  Ba2 Ba 1.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.49999 0.50001 0.50000 1.00000
  Ga2 Ga 0.99999 0.00000 0.99999 1.00000
  Te1 Te 0.25556 0.77002 0.01279 1.00000
  Te2 Te 0.72998 0.24445 0.48721 1.00000
  Te3 Te 0.27003 0.75555 0.51279 1.00000
  Te4 Te 0.74446 0.22997 0.98721 1.00000
  Te5 Te 0.74320 0.75728 0.98713 1.00000
  Te6 Te 0.74272 0.75680 0.51287 1.00000
  Te7 Te 0.25728 0.24320 0.48713 1.00000
  Te8 Te 0.25680 0.24272 0.01287 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 1.00000 0.50000 1.00000
  Pb3 Pb 1.00000 0.00000 0.50000 1.00000
  Pb4 Pb 0.50000 0.50000 1.00000 1.00000