# generated using pymatgen
data_Y2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53204172
_cell_length_b   11.27640956
_cell_length_c   5.54427758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co3Si5
_chemical_formula_sum   'Y8 Co12 Si20'
_cell_volume   595.93890846
_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  0.50000000  0.73376100  0.86622300  1
  Y  Y1  1  0.50000000  0.26623900  0.13377700  1
  Y  Y2  1  0.00000000  0.73376100  0.13377700  1
  Y  Y3  1  0.00000000  0.26623900  0.86622300  1
  Y  Y4  1  0.00000000  0.23376100  0.36622300  1
  Y  Y5  1  0.00000000  0.76623900  0.63377700  1
  Y  Y6  1  0.50000000  0.23376100  0.63377700  1
  Y  Y7  1  0.50000000  0.76623900  0.36622300  1
  Co  Co8  1  0.75000000  0.00000000  0.00000000  1
  Co  Co9  1  0.00000000  0.60805000  0.86214100  1
  Co  Co10  1  0.50000000  0.39195000  0.86214100  1
  Co  Co11  1  0.50000000  0.60805000  0.13785900  1
  Co  Co12  1  0.25000000  0.00000000  0.00000000  1
  Co  Co13  1  0.00000000  0.39195000  0.13785900  1
  Co  Co14  1  0.25000000  0.50000000  0.50000000  1
  Co  Co15  1  0.50000000  0.10805000  0.36214100  1
  Co  Co16  1  0.00000000  0.89195000  0.36214100  1
  Co  Co17  1  0.00000000  0.10805000  0.63785900  1
  Co  Co18  1  0.75000000  0.50000000  0.50000000  1
  Co  Co19  1  0.50000000  0.89195000  0.63785900  1
  Si  Si20  1  0.00000000  0.15811500  0.10064500  1
  Si  Si21  1  0.00000000  0.84188500  0.89935500  1
  Si  Si22  1  0.50000000  0.15811500  0.89935500  1
  Si  Si23  1  0.50000000  0.84188500  0.10064500  1
  Si  Si24  1  0.75000000  0.50000000  0.27354100  1
  Si  Si25  1  0.75000000  0.50000000  0.72645900  1
  Si  Si26  1  0.25000000  0.50000000  0.72645900  1
  Si  Si27  1  0.75000000  0.50000000  0.00000000  1
  Si  Si28  1  0.25000000  0.50000000  0.00000000  1
  Si  Si29  1  0.25000000  0.50000000  0.27354100  1
  Si  Si30  1  0.50000000  0.65811500  0.60064500  1
  Si  Si31  1  0.50000000  0.34188500  0.39935500  1
  Si  Si32  1  0.00000000  0.65811500  0.39935500  1
  Si  Si33  1  0.00000000  0.34188500  0.60064500  1
  Si  Si34  1  0.25000000  0.00000000  0.77354100  1
  Si  Si35  1  0.25000000  0.00000000  0.22645900  1
  Si  Si36  1  0.75000000  0.00000000  0.22645900  1
  Si  Si37  1  0.25000000  0.00000000  0.50000000  1
  Si  Si38  1  0.75000000  0.00000000  0.50000000  1
  Si  Si39  1  0.75000000  0.00000000  0.77354100  1
