# generated using pymatgen
data_Sc(Co3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49780376
_cell_length_b   6.49780485
_cell_length_c   3.51353378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Co3Si2)2
_chemical_formula_sum   'Sc1 Co6 Si4'
_cell_volume   128.47185663
_cell_formula_units_Z   1
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  1.0
  Co  Co1  1  0.46639523  0.93262102  0.00000000  1.0
  Co  Co2  1  0.46622479  0.53360477  0.00000000  1.0
  Co  Co3  1  0.06737898  0.53377521  0.00000000  1.0
  Co  Co4  1  0.79670038  0.59335650  0.50000000  1.0
  Co  Co5  1  0.79665712  0.20329962  0.50000000  1.0
  Co  Co6  1  0.40664350  0.20334288  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si8  1  0.19648151  0.39308752  0.50000000  1.0
  Si  Si9  1  0.19660401  0.80351849  0.50000000  1.0
  Si  Si10  1  0.60691248  0.80339599  0.50000000  1.0