# CIF generated by HEAS from Alexandria entry agm005759596
data_agm005759596
_cell_length_a     4.22531
_cell_length_b     9.22553
_cell_length_c     12.22371
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       476.48846
_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 0.75000 0.88205 0.12824 1.00000
  Ba2 Ba 0.25000 0.11795 0.87176 1.00000
  Ba3 Ba 0.75000 0.38205 0.37176 1.00000
  Ba4 Ba 0.25000 0.61795 0.62824 1.00000
  Ca1 Ca 0.25000 0.50596 0.12010 1.00000
  Ca2 Ca 0.25000 0.00596 0.37990 1.00000
  Ca3 Ca 0.75000 0.49404 0.87990 1.00000
  Ca4 Ca 0.75000 0.99404 0.62010 1.00000
  Ge1 Ge 0.75000 0.81862 0.82369 1.00000
  Ge2 Ge 0.25000 0.18138 0.17631 1.00000
  Ge3 Ge 0.75000 0.31862 0.67631 1.00000
  Ge4 Ge 0.25000 0.68138 0.32369 1.00000
  Ge5 Ge 0.75000 0.77488 0.42945 1.00000
  Ge6 Ge 0.25000 0.72512 0.92945 1.00000
  Ge7 Ge 0.75000 0.27488 0.07055 1.00000
  Ge8 Ge 0.25000 0.22512 0.57055 1.00000