# generated using pymatgen
data_Sc3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01675562
_cell_length_b   8.59064417
_cell_length_c   5.81424691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Co
_chemical_formula_sum   'Sc24 Co8'
_cell_volume   650.16255399
_cell_formula_units_Z   8
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  0.54762600  0.75000000  0.35399100  1
  Sc  Sc1  1  0.04762600  0.25000000  0.14600900  1
  Sc  Sc2  1  0.45237400  0.25000000  0.64600900  1
  Sc  Sc3  1  0.95237400  0.75000000  0.85399100  1
  Sc  Sc4  1  0.78646900  0.75000000  0.10905600  1
  Sc  Sc5  1  0.28646900  0.25000000  0.39094400  1
  Sc  Sc6  1  0.21353100  0.25000000  0.89094400  1
  Sc  Sc7  1  0.71353100  0.75000000  0.60905600  1
  Sc  Sc8  1  0.40752400  0.93268800  0.78738100  1
  Sc  Sc9  1  0.90752400  0.06731200  0.71261900  1
  Sc  Sc10  1  0.59247600  0.43268800  0.21261900  1
  Sc  Sc11  1  0.09247600  0.56731200  0.28738100  1
  Sc  Sc12  1  0.59247600  0.06731200  0.21261900  1
  Sc  Sc13  1  0.09247600  0.93268800  0.28738100  1
  Sc  Sc14  1  0.40752400  0.56731200  0.78738100  1
  Sc  Sc15  1  0.90752400  0.43268800  0.71261900  1
  Sc  Sc16  1  0.24490200  0.93569300  0.53542700  1
  Sc  Sc17  1  0.74490200  0.06430700  0.96457300  1
  Sc  Sc18  1  0.75509800  0.43569300  0.46457300  1
  Sc  Sc19  1  0.25509800  0.56430700  0.03542700  1
  Sc  Sc20  1  0.75509800  0.06430700  0.46457300  1
  Sc  Sc21  1  0.25509800  0.93569300  0.03542700  1
  Sc  Sc22  1  0.24490200  0.56430700  0.53542700  1
  Sc  Sc23  1  0.74490200  0.43569300  0.96457300  1
  Co  Co24  1  0.94613600  0.75000000  0.44048600  1
  Co  Co25  1  0.44613600  0.25000000  0.05951400  1
  Co  Co26  1  0.05386400  0.25000000  0.55951400  1
  Co  Co27  1  0.55386400  0.75000000  0.94048600  1
  Co  Co28  1  0.37260200  0.75000000  0.17983500  1
  Co  Co29  1  0.87260200  0.25000000  0.32016500  1
  Co  Co30  1  0.62739800  0.25000000  0.82016500  1
  Co  Co31  1  0.12739800  0.75000000  0.67983500  1
