# CIF generated by HEAS from Alexandria entry agm008294585
data_agm008294585
_cell_length_a     9.99838
_cell_length_b     9.99838
_cell_length_c     8.20672
_cell_angle_alpha  65.95979
_cell_angle_beta   65.95979
_cell_angle_gamma  31.56179
_cell_volume       389.03886
_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
  Sc1 Sc 0.64169 0.64169 0.23803 1.00000
  Sc2 Sc 0.35831 0.35831 0.76197 1.00000
  Sc3 Sc 0.85669 0.85669 0.52981 1.00000
  Sc4 Sc 0.14331 0.14331 0.47019 1.00000
  Sc5 Sc 0.93955 0.93955 0.82580 1.00000
  Sc6 Sc 0.06045 0.06045 0.17420 1.00000
  Ti1 Ti 0.55711 0.05905 0.19427 1.00000
  Ti2 Ti 0.94095 0.44289 0.80573 1.00000
  Ti3 Ti 0.44289 0.94095 0.80573 1.00000
  Ti4 Ti 0.05905 0.55711 0.19427 1.00000
  Ti5 Ti 0.55989 0.55989 0.69992 1.00000
  Ti6 Ti 0.44011 0.44011 0.30008 1.00000
  Ge1 Ge 0.25586 0.74414 0.50000 1.00000
  Ge2 Ge 0.74414 0.25586 0.50000 1.00000
  Ge3 Ge 0.78932 0.78932 0.90960 1.00000
  Ge4 Ge 0.21068 0.21068 0.09040 1.00000
  Ge5 Ge 0.70672 0.70672 0.49027 1.00000
  Ge6 Ge 0.29328 0.29328 0.50973 1.00000
  Ge7 Ge 0.56926 0.56926 0.02000 1.00000
  Ge8 Ge 0.43074 0.43074 0.98000 1.00000
  Ge9 Ge 0.92579 0.92579 0.17311 1.00000
  Ge10 Ge 0.07421 0.07421 0.82689 1.00000