# generated using pymatgen
data_Sc2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41039884
_cell_length_b   10.89785628
_cell_length_c   5.39260794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co3Si5
_chemical_formula_sum   'Sc8 Co12 Si20'
_cell_volume   553.02906090
_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  0.50000000  0.73274700  0.13524600  1
  Sc  Sc1  1  0.50000000  0.26725300  0.86475400  1
  Sc  Sc2  1  0.00000000  0.26725300  0.13524600  1
  Sc  Sc3  1  0.00000000  0.73274700  0.86475400  1
  Sc  Sc4  1  0.00000000  0.23274700  0.63524600  1
  Sc  Sc5  1  0.00000000  0.76725300  0.36475400  1
  Sc  Sc6  1  0.50000000  0.76725300  0.63524600  1
  Sc  Sc7  1  0.50000000  0.23274700  0.36475400  1
  Co  Co8  1  0.75000000  0.00000000  0.00000000  1
  Co  Co9  1  0.25000000  0.00000000  0.00000000  1
  Co  Co10  1  0.00000000  0.39009000  0.86166700  1
  Co  Co11  1  0.00000000  0.60991000  0.13833300  1
  Co  Co12  1  0.50000000  0.60991000  0.86166700  1
  Co  Co13  1  0.50000000  0.39009000  0.13833300  1
  Co  Co14  1  0.25000000  0.50000000  0.50000000  1
  Co  Co15  1  0.75000000  0.50000000  0.50000000  1
  Co  Co16  1  0.50000000  0.89009000  0.36166700  1
  Co  Co17  1  0.50000000  0.10991000  0.63833300  1
  Co  Co18  1  0.00000000  0.10991000  0.36166700  1
  Co  Co19  1  0.00000000  0.89009000  0.63833300  1
  Si  Si20  1  0.75000000  0.50000000  0.00000000  1
  Si  Si21  1  0.25000000  0.50000000  0.00000000  1
  Si  Si22  1  0.25000000  0.50000000  0.72515200  1
  Si  Si23  1  0.25000000  0.50000000  0.27484800  1
  Si  Si24  1  0.75000000  0.50000000  0.27484800  1
  Si  Si25  1  0.75000000  0.50000000  0.72515200  1
  Si  Si26  1  0.00000000  0.16232700  0.90077000  1
  Si  Si27  1  0.00000000  0.83767300  0.09923000  1
  Si  Si28  1  0.50000000  0.83767300  0.90077000  1
  Si  Si29  1  0.50000000  0.16232700  0.09923000  1
  Si  Si30  1  0.25000000  0.00000000  0.50000000  1
  Si  Si31  1  0.75000000  0.00000000  0.50000000  1
  Si  Si32  1  0.75000000  0.00000000  0.22515200  1
  Si  Si33  1  0.75000000  0.00000000  0.77484800  1
  Si  Si34  1  0.25000000  0.00000000  0.77484800  1
  Si  Si35  1  0.25000000  0.00000000  0.22515200  1
  Si  Si36  1  0.50000000  0.66232700  0.40077000  1
  Si  Si37  1  0.50000000  0.33767300  0.59923000  1
  Si  Si38  1  0.00000000  0.33767300  0.40077000  1
  Si  Si39  1  0.00000000  0.66232700  0.59923000  1
