# generated using pymatgen
data_Sc3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34130515
_cell_length_b   5.34130515
_cell_length_c   12.80244200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.87448708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Co2Si3
_chemical_formula_sum   'Sc6 Co4 Si6'
_cell_volume   249.68296420
_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  0.85702500  0.14297500  0.75000000  1.0
  Sc  Sc1  1  0.57986400  0.42013600  0.61310700  1.0
  Sc  Sc2  1  0.57986400  0.42013600  0.88689300  1.0
  Sc  Sc3  1  0.42013600  0.57986400  0.11310700  1.0
  Sc  Sc4  1  0.14297500  0.85702500  0.25000000  1.0
  Sc  Sc5  1  0.42013600  0.57986400  0.38689300  1.0
  Co  Co6  1  0.28473400  0.71526600  0.58316600  1.0
  Co  Co7  1  0.71526600  0.28473400  0.08316600  1.0
  Co  Co8  1  0.28473400  0.71526600  0.91683400  1.0
  Co  Co9  1  0.71526600  0.28473400  0.41683400  1.0
  Si  Si10  1  0.83605800  0.16394200  0.25000000  1.0
  Si  Si11  1  0.11364500  0.88635500  0.45923000  1.0
  Si  Si12  1  0.11364500  0.88635500  0.04077000  1.0
  Si  Si13  1  0.88635500  0.11364500  0.54077000  1.0
  Si  Si14  1  0.16394200  0.83605800  0.75000000  1.0
  Si  Si15  1  0.88635500  0.11364500  0.95923000  1.0