# CIF generated by HEAS from Alexandria entry agm008596248
data_agm008596248
_cell_length_a     8.46951
_cell_length_b     8.46951
_cell_length_c     5.82884
_cell_angle_alpha  71.73507
_cell_angle_beta   71.73507
_cell_angle_gamma  96.15473
_cell_volume       367.13217
_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
  Ca1 Ca 0.09421 0.37146 0.51536 1.00000
  Ca2 Ca 0.90743 0.63136 0.99171 1.00000
  Ca3 Ca 0.62854 0.90579 0.48464 1.00000
  Ca4 Ca 0.36864 0.09257 0.00829 1.00000
  Ge1 Ge 0.76303 0.57300 0.57966 1.00000
  Ge2 Ge 0.23888 0.43578 0.92836 1.00000
  Ge3 Ge 0.42700 0.23697 0.42034 1.00000
  Ge4 Ge 0.56422 0.76112 0.07164 1.00000
  Ge5 Ge 0.01200 0.98800 0.00000 1.00000
  Ge6 Ge 0.98948 0.01052 0.50000 1.00000
  Ge7 Ge 0.71154 0.28846 0.00000 1.00000
  Ge8 Ge 0.72124 0.27876 0.50000 1.00000
  Ge9 Ge 0.28772 0.71228 0.50000 1.00000
  Rh1 Rh 0.03862 0.76612 0.37682 1.00000
  Rh2 Rh 0.95513 0.23623 0.13171 1.00000
  Rh3 Rh 0.23388 0.96138 0.62318 1.00000
  Rh4 Rh 0.76377 0.04487 0.86829 1.00000
  Rh5 Rh 0.49288 0.50712 0.50000 1.00000
  Rh6 Rh 0.51188 0.48812 0.00000 1.00000
  Rh7 Rh 0.28981 0.71019 0.00000 1.00000