# generated using pymatgen
data_Sc3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84431629
_cell_length_b   8.55945622
_cell_length_c   12.98867762
_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   649.74780981
_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  0.55031934  0.75000000  0.64570602  1.0
  Sc  Sc1  1  0.05031934  0.25000000  0.85429398  1.0
  Sc  Sc2  1  0.44968066  0.25000000  0.35429398  1.0
  Sc  Sc3  1  0.94968066  0.75000000  0.14570602  1.0
  Sc  Sc4  1  0.78890565  0.75000000  0.89298567  1.0
  Sc  Sc5  1  0.28890565  0.25000000  0.60701433  1.0
  Sc  Sc6  1  0.21109435  0.25000000  0.10701433  1.0
  Sc  Sc7  1  0.71109435  0.75000000  0.39298567  1.0
  Sc  Sc8  1  0.40262590  0.93214474  0.21228178  1.0
  Sc  Sc9  1  0.90262590  0.06785526  0.28771822  1.0
  Sc  Sc10  1  0.59737410  0.43214474  0.78771822  1.0
  Sc  Sc11  1  0.09737410  0.56785526  0.71228178  1.0
  Sc  Sc12  1  0.59737410  0.06785526  0.78771822  1.0
  Sc  Sc13  1  0.09737410  0.93214474  0.71228178  1.0
  Sc  Sc14  1  0.40262590  0.56785526  0.21228178  1.0
  Sc  Sc15  1  0.90262590  0.43214474  0.28771822  1.0
  Sc  Sc16  1  0.24364203  0.93467150  0.46362350  1.0
  Sc  Sc17  1  0.74364203  0.06532850  0.03637650  1.0
  Sc  Sc18  1  0.75635797  0.43467150  0.53637650  1.0
  Sc  Sc19  1  0.25635797  0.56532850  0.96362350  1.0
  Sc  Sc20  1  0.75635797  0.06532850  0.53637650  1.0
  Sc  Sc21  1  0.25635797  0.93467150  0.96362350  1.0
  Sc  Sc22  1  0.24364203  0.56532850  0.46362350  1.0
  Sc  Sc23  1  0.74364203  0.43467150  0.03637650  1.0
  Co  Co24  1  0.94766487  0.75000000  0.55975651  1.0
  Co  Co25  1  0.44766487  0.25000000  0.94024349  1.0
  Co  Co26  1  0.05233513  0.25000000  0.44024349  1.0
  Co  Co27  1  0.55233513  0.75000000  0.05975651  1.0
  Co  Co28  1  0.38078314  0.75000000  0.81945400  1.0
  Co  Co29  1  0.88078314  0.25000000  0.68054600  1.0
  Co  Co30  1  0.61921686  0.25000000  0.18054600  1.0
  Co  Co31  1  0.11921686  0.75000000  0.31945400  1.0