# generated using pymatgen
data_Sc3(Fe2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94491906
_cell_length_b   4.94899853
_cell_length_c   12.18698258
_cell_angle_alpha   90.30366470
_cell_angle_beta   89.31960854
_cell_angle_gamma   119.67750193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(Fe2Co)2
_chemical_formula_sum   'Sc6 Fe8 Co4'
_cell_volume   259.10440165
_cell_formula_units_Z   2
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  0.33226391  0.66501324  0.91657419  1.0
  Sc  Sc1  1  0.00371869  0.00268553  0.24955048  1.0
  Sc  Sc2  1  0.66708010  0.33344524  0.58313067  1.0
  Sc  Sc3  1  0.33291990  0.66655476  0.66686933  1.0
  Sc  Sc4  1  0.99628131  0.99731447  0.00044952  1.0
  Sc  Sc5  1  0.66773609  0.33498676  0.33342581  1.0
  Fe  Fe6  1  0.16686385  0.33396363  0.45719201  1.0
  Fe  Fe7  1  0.83313615  0.66603637  0.79280799  1.0
  Fe  Fe8  1  0.33468651  0.66775409  0.29114092  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.62500000  1.0
  Fe  Fe10  1  0.66531349  0.33224591  0.95885908  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.12500000  1.0
  Fe  Fe12  1  0.66715754  0.83474573  0.45799048  1.0
  Fe  Fe13  1  0.33284246  0.16525427  0.79200952  1.0
  Co  Co14  1  0.50000000  0.50000000  0.12500000  1.0
  Co  Co15  1  0.16751604  0.83490115  0.45796923  1.0
  Co  Co16  1  0.83248396  0.16509885  0.79203077  1.0
  Co  Co17  1  0.50000000  0.00000000  0.12500000  1.0