# generated using pymatgen
data_Sc4Co4Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.25967042
_cell_length_b   13.25967042
_cell_length_c   5.22941702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Co4Ge7
_chemical_formula_sum   'Sc16 Co16 Ge28'
_cell_volume   919.43013708
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.13973200  0.13973200  0.00000000  1
  Sc  Sc1  1  0.36026800  0.36026800  0.50000000  1
  Sc  Sc2  1  0.63973200  0.36026800  0.50000000  1
  Sc  Sc3  1  0.86026800  0.13973200  0.00000000  1
  Sc  Sc4  1  0.69613500  0.50000000  0.00000000  1
  Sc  Sc5  1  0.30386500  0.50000000  0.00000000  1
  Sc  Sc6  1  0.00000000  0.80386500  0.50000000  1
  Sc  Sc7  1  0.00000000  0.19613500  0.50000000  1
  Sc  Sc8  1  0.63973200  0.63973200  0.50000000  1
  Sc  Sc9  1  0.86026800  0.86026800  0.00000000  1
  Sc  Sc10  1  0.13973200  0.86026800  0.00000000  1
  Sc  Sc11  1  0.36026800  0.63973200  0.50000000  1
  Sc  Sc12  1  0.19613500  0.00000000  0.50000000  1
  Sc  Sc13  1  0.80386500  0.00000000  0.50000000  1
  Sc  Sc14  1  0.50000000  0.30386500  0.00000000  1
  Sc  Sc15  1  0.50000000  0.69613500  0.00000000  1
  Co  Co16  1  0.14811500  0.64811500  0.75000000  1
  Co  Co17  1  0.85188500  0.35188500  0.75000000  1
  Co  Co18  1  0.14811500  0.35188500  0.75000000  1
  Co  Co19  1  0.85188500  0.64811500  0.75000000  1
  Co  Co20  1  0.14811500  0.35188500  0.25000000  1
  Co  Co21  1  0.85188500  0.64811500  0.25000000  1
  Co  Co22  1  0.14811500  0.64811500  0.25000000  1
  Co  Co23  1  0.85188500  0.35188500  0.25000000  1
  Co  Co24  1  0.64811500  0.14811500  0.25000000  1
  Co  Co25  1  0.35188500  0.85188500  0.25000000  1
  Co  Co26  1  0.64811500  0.85188500  0.25000000  1
  Co  Co27  1  0.35188500  0.14811500  0.25000000  1
  Co  Co28  1  0.64811500  0.85188500  0.75000000  1
  Co  Co29  1  0.35188500  0.14811500  0.75000000  1
  Co  Co30  1  0.64811500  0.14811500  0.75000000  1
  Co  Co31  1  0.35188500  0.85188500  0.75000000  1
  Ge  Ge32  1  0.29305000  0.29305000  0.00000000  1
  Ge  Ge33  1  0.20695000  0.20695000  0.50000000  1
  Ge  Ge34  1  0.79305000  0.20695000  0.50000000  1
  Ge  Ge35  1  0.70695000  0.29305000  0.00000000  1
  Ge  Ge36  1  0.79130600  0.50000000  0.50000000  1
  Ge  Ge37  1  0.20869400  0.50000000  0.50000000  1
  Ge  Ge38  1  0.00000000  0.70869400  0.00000000  1
  Ge  Ge39  1  0.00000000  0.29130600  0.00000000  1
  Ge  Ge40  1  0.90618900  0.50000000  0.00000000  1
  Ge  Ge41  1  0.09381100  0.50000000  0.00000000  1
  Ge  Ge42  1  0.00000000  0.59381100  0.50000000  1
  Ge  Ge43  1  0.00000000  0.40618900  0.50000000  1
  Ge  Ge44  1  0.00000000  0.00000000  0.74760100  1
  Ge  Ge45  1  0.00000000  0.00000000  0.25239900  1
  Ge  Ge46  1  0.79305000  0.79305000  0.50000000  1
  Ge  Ge47  1  0.70695000  0.70695000  0.00000000  1
  Ge  Ge48  1  0.29305000  0.70695000  0.00000000  1
  Ge  Ge49  1  0.20695000  0.79305000  0.50000000  1
  Ge  Ge50  1  0.29130600  0.00000000  0.00000000  1
  Ge  Ge51  1  0.70869400  0.00000000  0.00000000  1
  Ge  Ge52  1  0.50000000  0.20869400  0.50000000  1
  Ge  Ge53  1  0.50000000  0.79130600  0.50000000  1
  Ge  Ge54  1  0.40618900  0.00000000  0.50000000  1
  Ge  Ge55  1  0.59381100  0.00000000  0.50000000  1
  Ge  Ge56  1  0.50000000  0.09381100  0.00000000  1
  Ge  Ge57  1  0.50000000  0.90618900  0.00000000  1
  Ge  Ge58  1  0.50000000  0.50000000  0.24760100  1
  Ge  Ge59  1  0.50000000  0.50000000  0.75239900  1
