# CIF generated by HEAS from Alexandria entry agm010310331
data_agm010310331
_cell_length_a     5.15349
_cell_length_b     6.31596
_cell_length_c     9.63044
_cell_angle_alpha  77.31609
_cell_angle_beta   74.49127
_cell_angle_gamma  65.86708
_cell_volume       273.47589
_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
  Co1 Co 0.75326 0.62524 0.87547 1.00000
  Ni1 Ni 0.74754 0.12598 0.37384 1.00000
  Ni2 Ni 0.25146 0.37504 0.12418 1.00000
  Ni3 Ni 0.24810 0.87352 0.62654 1.00000
  Ni4 Ni 0.00015 0.00048 0.99885 1.00000
  Ni5 Ni 0.99702 0.49988 0.50071 1.00000
  Ge1 Ge 0.49733 0.75093 0.25118 1.00000
  Ge2 Ge 0.50397 0.24846 0.74926 1.00000
  S1 S 0.63314 0.31955 0.94636 1.00000
  S2 S 0.62850 0.81703 0.44720 1.00000
  S3 S 0.10471 0.57717 0.68549 1.00000
  S4 S 0.10711 0.07802 0.18436 1.00000
  S5 S 0.36643 0.42390 0.31549 1.00000
  S6 S 0.37406 0.91789 0.81605 1.00000
  S7 S 0.89282 0.68411 0.05305 1.00000
  S8 S 0.89440 0.18281 0.55196 1.00000