# generated using pymatgen
data_Y2Si4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90203893
_cell_length_b   6.74684028
_cell_length_c   6.81472369
_cell_angle_alpha   71.16399854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si4W3
_chemical_formula_sum   'Y4 Si8 W6'
_cell_volume   300.34623436
_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  0.33001431  0.56181397  0.81001593  1.0
  Y  Y1  1  0.83001431  0.93818603  0.18998407  1.0
  Y  Y2  1  0.66998569  0.43818603  0.18998407  1.0
  Y  Y3  1  0.16998569  0.06181397  0.81001593  1.0
  Si  Si4  1  0.54590910  0.86684418  0.90974154  1.0
  Si  Si5  1  0.04590910  0.63315582  0.09025846  1.0
  Si  Si6  1  0.45409090  0.13315582  0.09025846  1.0
  Si  Si7  1  0.95409090  0.36684418  0.90974154  1.0
  Si  Si8  1  0.13157980  0.87378235  0.49474176  1.0
  Si  Si9  1  0.63157980  0.62621765  0.50525824  1.0
  Si  Si10  1  0.86842020  0.12621765  0.50525824  1.0
  Si  Si11  1  0.36842020  0.37378235  0.49474176  1.0
  W  W12  1  0.50000000  0.00000000  0.50000000  1.0
  W  W13  1  0.00000000  0.50000000  0.50000000  1.0
  W  W14  1  0.84091877  0.74771115  0.74867407  1.0
  W  W15  1  0.34091877  0.75228885  0.25132593  1.0
  W  W16  1  0.15908123  0.25228885  0.25132593  1.0
  W  W17  1  0.65908123  0.24771115  0.74867407  1.0