# generated using pymatgen
data_Sc5(Co2Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.95411681
_cell_length_b   11.95413612
_cell_length_c   3.91872320
_cell_angle_alpha   90.00000677
_cell_angle_beta   90.00000261
_cell_angle_gamma   89.99945552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5(Co2Si5)2
_chemical_formula_sum   'Sc10 Co8 Si20'
_cell_volume   559.99001081
_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  -0.00001178  -0.00000625  -0.00000012  1.0
  Sc  Sc1  1  0.50000092  0.50000840  0.00000001  1.0
  Sc  Sc2  1  0.67651271  0.17650007  0.49999968  1.0
  Sc  Sc3  1  0.17647788  0.32351820  0.50000052  1.0
  Sc  Sc4  1  0.82352127  0.67648950  0.49999998  1.0
  Sc  Sc5  1  0.32349274  0.82349221  0.50000002  1.0
  Sc  Sc6  1  0.88856867  0.38856564  0.49999958  1.0
  Sc  Sc7  1  0.38854390  0.11145437  0.49999997  1.0
  Sc  Sc8  1  0.61146561  0.88854052  0.49999991  1.0
  Sc  Sc9  1  0.11142822  0.61143904  0.50000030  1.0
  Co  Co10  1  0.52478982  0.25452690  0.00000006  1.0
  Co  Co11  1  0.25451533  0.47521212  -0.00000017  1.0
  Co  Co12  1  0.74548533  0.52479269  0.00000018  1.0
  Co  Co13  1  0.47521195  0.74547228  -0.00000013  1.0
  Co  Co14  1  0.97520768  0.75451749  0.00000014  1.0
  Co  Co15  1  0.02478758  0.24548279  -0.00000013  1.0
  Co  Co16  1  0.75453012  0.02478761  -0.00000001  1.0
  Co  Co17  1  0.24546977  0.97520984  0.00000030  1.0
  Si  Si18  1  0.56841670  0.06840811  -0.00000012  1.0
  Si  Si19  1  0.06840349  0.43159389  -0.00000001  1.0
  Si  Si20  1  0.93159378  0.56841246  0.00000008  1.0
  Si  Si21  1  0.43159053  0.93158574  -0.00000004  1.0
  Si  Si22  1  0.19844426  0.15610400  0.00000004  1.0
  Si  Si23  1  0.15608576  0.80153253  -0.00000012  1.0
  Si  Si24  1  0.84391116  0.19846396  0.00000012  1.0
  Si  Si25  1  0.80155415  0.84389478  0.00000004  1.0
  Si  Si26  1  0.30153230  0.65609293  -0.00000004  1.0
  Si  Si27  1  0.69846984  0.34391024  -0.00000003  1.0
  Si  Si28  1  0.65610830  0.69845177  0.00000000  1.0
  Si  Si29  1  0.34389444  0.30155004  0.00000001  1.0
  Si  Si30  1  0.00149515  0.16535400  0.49999981  1.0
  Si  Si31  1  0.16533620  0.99850489  0.50000024  1.0
  Si  Si32  1  0.83465967  0.00149316  0.49999995  1.0
  Si  Si33  1  0.99850207  0.83464285  0.50000005  1.0
  Si  Si34  1  0.49850557  0.66534135  0.49999988  1.0
  Si  Si35  1  0.50149360  0.33465905  0.50000006  1.0
  Si  Si36  1  0.66535892  0.50149583  0.50000006  1.0
  Si  Si37  1  0.33464438  0.49850700  0.49999992  1.0