# generated using pymatgen
data_SiB2W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98130597
_cell_length_b   6.98130573
_cell_length_c   6.98130533
_cell_angle_alpha   128.58345595
_cell_angle_beta   128.58344977
_cell_angle_gamma   75.68174511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiB2W5
_chemical_formula_sum   'Si2 B4 W10'
_cell_volume   202.25498129
_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
  Si  Si0  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si1  1  0.25000000  0.25000000  0.00000000  1.0
  B  B2  1  0.37370982  0.87370982  0.24742063  1.0
  B  B3  1  0.87370982  0.62629018  0.50000000  1.0
  B  B4  1  0.62629018  0.12629018  0.75257937  1.0
  B  B5  1  0.12629018  0.37370982  0.50000000  1.0
  W  W6  1  0.00000000  0.00000000  0.00000000  1.0
  W  W7  1  0.80208793  0.97897933  0.50000000  1.0
  W  W8  1  0.30208793  0.80208793  0.82310860  1.0
  W  W9  1  0.19791207  0.02102067  0.50000000  1.0
  W  W10  1  0.52102067  0.69791207  0.50000000  1.0
  W  W11  1  0.02102067  0.52102067  0.82310860  1.0
  W  W12  1  0.69791207  0.19791207  0.17689140  1.0
  W  W13  1  0.97897933  0.47897933  0.17689140  1.0
  W  W14  1  0.50000000  0.50000000  0.00000000  1.0
  W  W15  1  0.47897933  0.30208793  0.50000000  1.0