# generated using pymatgen
data_YCo9Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71900762
_cell_length_b   7.71900762
_cell_length_c   11.44612800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo9Si4
_chemical_formula_sum   'Y4 Co36 Si16'
_cell_volume   681.99554472
_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  0.50000000  0.25000000  1
  Y  Y1  1  0.00000000  0.00000000  0.25000000  1
  Y  Y2  1  0.00000000  0.00000000  0.75000000  1
  Y  Y3  1  0.50000000  0.50000000  0.75000000  1
  Co  Co4  1  0.69844500  0.56947100  0.50000000  1
  Co  Co5  1  0.30155500  0.43052900  0.50000000  1
  Co  Co6  1  0.80155500  0.06947100  0.50000000  1
  Co  Co7  1  0.19844500  0.93052900  0.50000000  1
  Co  Co8  1  0.56947100  0.30155500  0.50000000  1
  Co  Co9  1  0.43052900  0.69844500  0.50000000  1
  Co  Co10  1  0.06947100  0.19844500  0.50000000  1
  Co  Co11  1  0.93052900  0.80155500  0.50000000  1
  Co  Co12  1  0.63059000  0.13059000  0.31947900  1
  Co  Co13  1  0.36941000  0.86941000  0.31947900  1
  Co  Co14  1  0.86941000  0.63059000  0.31947900  1
  Co  Co15  1  0.13059000  0.36941000  0.31947900  1
  Co  Co16  1  0.86941000  0.36941000  0.18052100  1
  Co  Co17  1  0.13059000  0.63059000  0.18052100  1
  Co  Co18  1  0.63059000  0.86941000  0.18052100  1
  Co  Co19  1  0.36941000  0.13059000  0.18052100  1
  Co  Co20  1  0.00000000  0.50000000  0.50000000  1
  Co  Co21  1  0.50000000  0.00000000  0.50000000  1
  Co  Co22  1  0.19844500  0.06947100  0.00000000  1
  Co  Co23  1  0.80155500  0.93052900  0.00000000  1
  Co  Co24  1  0.30155500  0.56947100  0.00000000  1
  Co  Co25  1  0.69844500  0.43052900  0.00000000  1
  Co  Co26  1  0.06947100  0.80155500  0.00000000  1
  Co  Co27  1  0.93052900  0.19844500  0.00000000  1
  Co  Co28  1  0.56947100  0.69844500  0.00000000  1
  Co  Co29  1  0.43052900  0.30155500  0.00000000  1
  Co  Co30  1  0.13059000  0.63059000  0.81947900  1
  Co  Co31  1  0.86941000  0.36941000  0.81947900  1
  Co  Co32  1  0.36941000  0.13059000  0.81947900  1
  Co  Co33  1  0.63059000  0.86941000  0.81947900  1
  Co  Co34  1  0.36941000  0.86941000  0.68052100  1
  Co  Co35  1  0.63059000  0.13059000  0.68052100  1
  Co  Co36  1  0.13059000  0.36941000  0.68052100  1
  Co  Co37  1  0.86941000  0.63059000  0.68052100  1
  Co  Co38  1  0.50000000  0.00000000  0.00000000  1
  Co  Co39  1  0.00000000  0.50000000  0.00000000  1
  Si  Si40  1  0.16888900  0.66888900  0.37720500  1
  Si  Si41  1  0.83111100  0.33111100  0.37720500  1
  Si  Si42  1  0.33111100  0.16888900  0.37720500  1
  Si  Si43  1  0.66888900  0.83111100  0.37720500  1
  Si  Si44  1  0.33111100  0.83111100  0.12279500  1
  Si  Si45  1  0.66888900  0.16888900  0.12279500  1
  Si  Si46  1  0.16888900  0.33111100  0.12279500  1
  Si  Si47  1  0.83111100  0.66888900  0.12279500  1
  Si  Si48  1  0.66888900  0.16888900  0.87720500  1
  Si  Si49  1  0.33111100  0.83111100  0.87720500  1
  Si  Si50  1  0.83111100  0.66888900  0.87720500  1
  Si  Si51  1  0.16888900  0.33111100  0.87720500  1
  Si  Si52  1  0.83111100  0.33111100  0.62279500  1
  Si  Si53  1  0.16888900  0.66888900  0.62279500  1
  Si  Si54  1  0.66888900  0.83111100  0.62279500  1
  Si  Si55  1  0.33111100  0.16888900  0.62279500  1
