# generated using pymatgen
data_Y20Si12S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.70615881
_cell_length_b   6.41961134
_cell_length_c   8.49063552
_cell_angle_alpha   89.99176766
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Si12S
_chemical_formula_sum   'Y20 Si12 S1'
_cell_volume   801.58241471
_cell_formula_units_Z   1
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  0.66711010  0.50000000  0.50000000  1.0
  Y  Y1  1  0.16709331  0.50000000  0.00000000  1.0
  Y  Y2  1  0.83290669  0.50000000  0.00000000  1.0
  Y  Y3  1  0.33288990  0.50000000  0.50000000  1.0
  Y  Y4  1  0.83115178  0.00000000  0.00000000  1.0
  Y  Y5  1  0.33626667  0.00000000  0.50000000  1.0
  Y  Y6  1  0.66373333  0.00000000  0.50000000  1.0
  Y  Y7  1  0.16884822  0.00000000  0.00000000  1.0
  Y  Y8  1  0.50000000  0.25341066  0.75648548  1.0
  Y  Y9  1  0.00000000  0.24104856  0.25042272  1.0
  Y  Y10  1  0.62106396  0.24860253  0.12179680  1.0
  Y  Y11  1  0.12541952  0.24332403  0.62493894  1.0
  Y  Y12  1  0.87458048  0.24332403  0.62493894  1.0
  Y  Y13  1  0.37893604  0.24860253  0.12179680  1.0
  Y  Y14  1  0.00000000  0.75895144  0.74957728  1.0
  Y  Y15  1  0.50000000  0.74658934  0.24351452  1.0
  Y  Y16  1  0.87458048  0.75667597  0.37506106  1.0
  Y  Y17  1  0.37893604  0.75139747  0.87820320  1.0
  Y  Y18  1  0.62106396  0.75139747  0.87820320  1.0
  Y  Y19  1  0.12541952  0.75667597  0.37506106  1.0
  Si  Si20  1  0.00000000  0.24426904  0.89422773  1.0
  Si  Si21  1  0.50000000  0.25332907  0.39319570  1.0
  Si  Si22  1  0.80141104  0.24450497  0.30226443  1.0
  Si  Si23  1  0.30459994  0.24936279  0.80373860  1.0
  Si  Si24  1  0.69540006  0.24936279  0.80373860  1.0
  Si  Si25  1  0.19858896  0.24450497  0.30226443  1.0
  Si  Si26  1  0.50000000  0.74667093  0.60680430  1.0
  Si  Si27  1  0.00000000  0.75573096  0.10577227  1.0
  Si  Si28  1  0.69540006  0.75063721  0.19626140  1.0
  Si  Si29  1  0.19858896  0.75549503  0.69773557  1.0
  Si  Si30  1  0.80141104  0.75549503  0.69773557  1.0
  Si  Si31  1  0.30459994  0.75063721  0.19626140  1.0
  S  S32  1  0.00000000  0.50000000  0.50000000  1.0