# CIF generated by HEAS from Alexandria entry agm003653404
data_agm003653404
_cell_length_a     6.82358
_cell_length_b     7.01466
_cell_length_c     10.63459
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       509.02516
_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 0.94781 0.00000 0.00000 1.00000
  Ba2 Ba 0.05219 0.50000 0.50000 1.00000
  Ge1 Ge 0.32356 0.70320 0.77593 1.00000
  Ge2 Ge 0.32356 0.29680 0.77593 1.00000
  Ge3 Ge 0.63817 0.50000 0.00000 1.00000
  Ge4 Ge 0.32356 0.70320 0.22407 1.00000
  Ge5 Ge 0.32356 0.29680 0.22407 1.00000
  Ge6 Ge 0.67644 0.79680 0.27593 1.00000
  Ge7 Ge 0.67644 0.20320 0.27593 1.00000
  Ge8 Ge 0.36183 0.00000 0.50000 1.00000
  Ge9 Ge 0.67644 0.20320 0.72407 1.00000
  Ge10 Ge 0.67644 0.79680 0.72407 1.00000
  As1 As 0.14047 0.00000 0.68918 1.00000
  As2 As 0.42770 0.79800 0.00000 1.00000
  As3 As 0.42770 0.20200 0.00000 1.00000
  As4 As 0.14047 0.00000 0.31082 1.00000
  As5 As 0.85953 0.50000 0.18918 1.00000
  As6 As 0.57230 0.70200 0.50000 1.00000
  As7 As 0.57230 0.29800 0.50000 1.00000
  As8 As 0.85953 0.50000 0.81082 1.00000