# CIF generated by HEAS from Alexandria entry agm020164458
data_agm020164458
_cell_length_a     7.68818
_cell_length_b     7.68818
_cell_length_c     6.72679
_cell_angle_alpha  73.21849
_cell_angle_beta   106.78151
_cell_angle_gamma  149.56391
_cell_volume       192.19098
_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 0.65637 0.34363 0.43618 1.00000
  Sc2 Sc 0.34363 0.65637 0.56382 1.00000
  Sc3 Sc 0.58986 0.41014 0.89146 1.00000
  Sc4 Sc 0.41014 0.58986 0.10854 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.77792 0.22208 0.87698 1.00000
  Co2 Co 0.22208 0.77792 0.12302 1.00000
  Ge1 Ge 0.93058 0.06942 0.83843 1.00000
  Ge2 Ge 0.06942 0.93058 0.16157 1.00000
  Ge3 Ge 0.80008 0.19992 0.24603 1.00000
  Ge4 Ge 0.19992 0.80008 0.75397 1.00000