# CIF generated by HEAS from Alexandria entry agm005688461
data_agm005688461
_cell_length_a     5.34958
_cell_length_b     5.35901
_cell_length_c     10.29434
_cell_angle_alpha  90.00000
_cell_angle_beta   105.07672
_cell_angle_gamma  90.00000
_cell_volume       284.96392
_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 0.94160 0.62870 0.64065 1.00000
  Sc2 Sc 0.05840 0.37130 0.35935 1.00000
  Sc3 Sc 0.55840 0.62870 0.85935 1.00000
  Sc4 Sc 0.44160 0.37130 0.14065 1.00000
  Nb1 Nb 0.55972 0.87058 0.36305 1.00000
  Nb2 Nb 0.44028 0.12942 0.63695 1.00000
  Nb3 Nb 0.94028 0.87058 0.13695 1.00000
  Nb4 Nb 0.05972 0.12942 0.86305 1.00000
  Ge1 Ge 0.91653 0.36937 0.08789 1.00000
  Ge2 Ge 0.08347 0.63063 0.91211 1.00000
  Ge3 Ge 0.58347 0.36937 0.41211 1.00000
  Ge4 Ge 0.41653 0.63063 0.58789 1.00000
  Ge5 Ge 0.57932 0.12797 0.90583 1.00000
  Ge6 Ge 0.42068 0.87203 0.09417 1.00000
  Ge7 Ge 0.92068 0.12797 0.59417 1.00000
  Ge8 Ge 0.07932 0.87203 0.40583 1.00000