# generated using pymatgen
data_Sc5(Co2Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.01260479
_cell_length_b   12.01260479
_cell_length_c   3.94131805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5(Co2Si5)2
_chemical_formula_sum   'Sc10 Co8 Si20'
_cell_volume   568.74273307
_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  0.00000000  0.00000000  0.00000000  1
  Sc  Sc1  1  0.50000000  0.50000000  0.00000000  1
  Sc  Sc2  1  0.67623100  0.17623100  0.50000000  1
  Sc  Sc3  1  0.17623100  0.32376900  0.50000000  1
  Sc  Sc4  1  0.82376900  0.67623100  0.50000000  1
  Sc  Sc5  1  0.32376900  0.82376900  0.50000000  1
  Sc  Sc6  1  0.88845700  0.38845700  0.50000000  1
  Sc  Sc7  1  0.38845700  0.11154300  0.50000000  1
  Sc  Sc8  1  0.61154300  0.88845700  0.50000000  1
  Sc  Sc9  1  0.11154300  0.61154300  0.50000000  1
  Co  Co10  1  0.52431300  0.25404300  0.00000000  1
  Co  Co11  1  0.25404300  0.47568700  0.00000000  1
  Co  Co12  1  0.74595700  0.52431300  0.00000000  1
  Co  Co13  1  0.47568700  0.74595700  0.00000000  1
  Co  Co14  1  0.97568700  0.75404300  0.00000000  1
  Co  Co15  1  0.02431300  0.24595700  0.00000000  1
  Co  Co16  1  0.75404300  0.02431300  0.00000000  1
  Co  Co17  1  0.24595700  0.97568700  0.00000000  1
  Si  Si18  1  0.56817100  0.06817100  0.00000000  1
  Si  Si19  1  0.06817100  0.43182900  0.00000000  1
  Si  Si20  1  0.93182900  0.56817100  0.00000000  1
  Si  Si21  1  0.43182900  0.93182900  0.00000000  1
  Si  Si22  1  0.19805700  0.15680300  0.00000000  1
  Si  Si23  1  0.15680300  0.80194300  0.00000000  1
  Si  Si24  1  0.84319700  0.19805700  0.00000000  1
  Si  Si25  1  0.80194300  0.84319700  0.00000000  1
  Si  Si26  1  0.30194300  0.65680300  0.00000000  1
  Si  Si27  1  0.69805700  0.34319700  0.00000000  1
  Si  Si28  1  0.65680300  0.69805700  0.00000000  1
  Si  Si29  1  0.34319700  0.30194300  0.00000000  1
  Si  Si30  1  0.00200900  0.16373400  0.50000000  1
  Si  Si31  1  0.16373400  0.99799100  0.50000000  1
  Si  Si32  1  0.83626600  0.00200900  0.50000000  1
  Si  Si33  1  0.99799100  0.83626600  0.50000000  1
  Si  Si34  1  0.49799100  0.66373400  0.50000000  1
  Si  Si35  1  0.50200900  0.33626600  0.50000000  1
  Si  Si36  1  0.66373400  0.50200900  0.50000000  1
  Si  Si37  1  0.33626600  0.49799100  0.50000000  1
