# generated using pymatgen
data_Y2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77276514
_cell_length_b   11.43601186
_cell_length_c   5.51758530
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.62424214
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co3Si5
_chemical_formula_sum   'Y8 Co12 Si20'
_cell_volume   596.67343703
_cell_formula_units_Z   4
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
  Y  Y0  1  0.73345900  0.13615200  0.23680300  1
  Y  Y1  1  0.26654100  0.13615200  0.26319700  1
  Y  Y2  1  0.26654100  0.86384800  0.76319700  1
  Y  Y3  1  0.73345900  0.86384800  0.73680300  1
  Y  Y4  1  0.23345900  0.63615200  0.23680300  1
  Y  Y5  1  0.76654100  0.63615200  0.26319700  1
  Y  Y6  1  0.76654100  0.36384800  0.76319700  1
  Y  Y7  1  0.23345900  0.36384800  0.73680300  1
  Co  Co8  1  0.40174300  0.86168100  0.37439600  1
  Co  Co9  1  0.59825700  0.86168100  0.12560400  1
  Co  Co10  1  0.59825700  0.13831900  0.62560400  1
  Co  Co11  1  0.40174300  0.13831900  0.87439600  1
  Co  Co12  1  0.50000000  0.50333200  0.25000000  1
  Co  Co13  1  0.50000000  0.49666800  0.75000000  1
  Co  Co14  1  0.90174300  0.36168100  0.37439600  1
  Co  Co15  1  0.09825700  0.36168100  0.12560400  1
  Co  Co16  1  0.09825700  0.63831900  0.62560400  1
  Co  Co17  1  0.90174300  0.63831900  0.87439600  1
  Co  Co18  1  0.00000000  0.00333200  0.25000000  1
  Co  Co19  1  0.00000000  0.99666800  0.75000000  1
  Si  Si20  1  0.16331900  0.90107900  0.16476700  1
  Si  Si21  1  0.83668100  0.90107900  0.33523300  1
  Si  Si22  1  0.83668100  0.09892100  0.83523300  1
  Si  Si23  1  0.16331900  0.09892100  0.66476700  1
  Si  Si24  1  0.50000000  0.71424900  0.25000000  1
  Si  Si25  1  0.50000000  0.28575100  0.75000000  1
  Si  Si26  1  0.50000000  0.01141000  0.25000000  1
  Si  Si27  1  0.50000000  0.98859000  0.75000000  1
  Si  Si28  1  0.50000000  0.27138900  0.25000000  1
  Si  Si29  1  0.50000000  0.72861100  0.75000000  1
  Si  Si30  1  0.66331900  0.40107900  0.16476700  1
  Si  Si31  1  0.33668100  0.40107900  0.33523300  1
  Si  Si32  1  0.33668100  0.59892100  0.83523300  1
  Si  Si33  1  0.66331900  0.59892100  0.66476700  1
  Si  Si34  1  0.00000000  0.21424900  0.25000000  1
  Si  Si35  1  0.00000000  0.78575100  0.75000000  1
  Si  Si36  1  0.00000000  0.51141000  0.25000000  1
  Si  Si37  1  0.00000000  0.48859000  0.75000000  1
  Si  Si38  1  0.00000000  0.77138900  0.25000000  1
  Si  Si39  1  0.00000000  0.22861100  0.75000000  1
