# generated using pymatgen
data_YCo9Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50606898
_cell_length_b   7.50606898
_cell_length_c   7.50606898
_cell_angle_alpha   99.99882696
_cell_angle_beta   99.99882696
_cell_angle_gamma   130.74880631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo9Si2
_chemical_formula_sum   'Y2 Co18 Si4'
_cell_volume   291.24141726
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.68468900  0.01409300  0.08206000  1.0
  Co  Co5  1  0.68468900  0.60262900  0.67059700  1.0
  Co  Co6  1  0.26409300  0.43468900  0.58206000  1.0
  Co  Co7  1  0.26409300  0.68203300  0.82940300  1.0
  Co  Co8  1  0.93203300  0.01409300  0.32940300  1.0
  Co  Co9  1  0.93203300  0.60262900  0.91794000  1.0
  Co  Co10  1  0.85262900  0.43468900  0.17059700  1.0
  Co  Co11  1  0.85262900  0.68203300  0.41794000  1.0
  Co  Co12  1  0.56531100  0.73590700  0.41794000  1.0
  Co  Co13  1  0.56531100  0.14737100  0.82940300  1.0
  Co  Co14  1  0.98590700  0.31531100  0.91794000  1.0
  Co  Co15  1  0.98590700  0.06796700  0.67059700  1.0
  Co  Co16  1  0.31796700  0.73590700  0.17059700  1.0
  Co  Co17  1  0.31796700  0.14737100  0.58206000  1.0
  Co  Co18  1  0.39737100  0.31531100  0.32940300  1.0
  Co  Co19  1  0.39737100  0.06796700  0.08206000  1.0
  Si  Si20  1  0.62500000  0.87500000  0.75000000  1.0
  Si  Si21  1  0.12500000  0.37500000  0.25000000  1.0
  Si  Si22  1  0.12500000  0.87500000  0.75000000  1.0
  Si  Si23  1  0.12500000  0.87500000  0.25000000  1.0