# generated using pymatgen
data_Sc2Co(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92494853
_cell_length_b   6.43031139
_cell_length_c   8.43515502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co(SiPt)2
_chemical_formula_sum   'Sc4 Co2 Si4 Pt4'
_cell_volume   212.89185087
_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  0.87832600  0.33092433  1.0
  Sc  Sc1  1  0.00000000  0.12167400  0.66907567  1.0
  Sc  Sc2  1  0.00000000  0.37832600  0.16907567  1.0
  Sc  Sc3  1  0.00000000  0.62167400  0.83092433  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.50000000  0.56437311  0.35716941  1.0
  Si  Si7  1  0.50000000  0.43562689  0.64283059  1.0
  Si  Si8  1  0.50000000  0.06437311  0.14283059  1.0
  Si  Si9  1  0.50000000  0.93562689  0.85716941  1.0
  Pt  Pt10  1  0.50000000  0.69131986  0.08533483  1.0
  Pt  Pt11  1  0.50000000  0.30868014  0.91466517  1.0
  Pt  Pt12  1  0.50000000  0.19131986  0.41466517  1.0
  Pt  Pt13  1  0.50000000  0.80868014  0.58533483  1.0