# generated using pymatgen
data_Y5(SiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23681071
_cell_length_b   7.23681071
_cell_length_c   8.11971149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(SiB4)2
_chemical_formula_sum   'Y10 Si4 B16'
_cell_volume   425.24089585
_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  0.68090652  0.18090652  0.22377655  1.0
  Y  Y1  1  0.31909348  0.81909348  0.77622345  1.0
  Y  Y2  1  0.31909348  0.81909348  0.22377655  1.0
  Y  Y3  1  0.81909348  0.68090652  0.22377655  1.0
  Y  Y4  1  0.81909348  0.68090652  0.77622345  1.0
  Y  Y5  1  0.68090652  0.18090652  0.77622345  1.0
  Y  Y6  1  0.18090652  0.31909348  0.77622345  1.0
  Y  Y7  1  0.18090652  0.31909348  0.22377655  1.0
  Y  Y8  1  -0.00000000  -0.00000000  0.50000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.11476157  0.61476157  0.50000000  1.0
  Si  Si11  1  0.88523843  0.38523843  0.50000000  1.0
  Si  Si12  1  0.38523843  0.11476157  0.50000000  1.0
  Si  Si13  1  0.61476157  0.88523843  0.50000000  1.0
  B  B14  1  0.17179937  0.03925265  0.00000000  1.0
  B  B15  1  0.82820063  0.96074735  0.00000000  1.0
  B  B16  1  0.96074735  0.17179937  0.00000000  1.0
  B  B17  1  0.32820063  0.53925265  0.00000000  1.0
  B  B18  1  0.03925265  0.82820063  0.00000000  1.0
  B  B19  1  0.67179937  0.46074735  0.00000000  1.0
  B  B20  1  0.53925265  0.67179937  0.00000000  1.0
  B  B21  1  0.46074735  0.32820063  0.00000000  1.0
  B  B22  1  0.09091687  0.59091687  0.00000000  1.0
  B  B23  1  0.90908313  0.40908313  0.00000000  1.0
  B  B24  1  0.40908313  0.09091687  0.00000000  1.0
  B  B25  1  0.59091687  0.90908313  0.00000000  1.0
  B  B26  1  -0.00000000  -0.00000000  0.16079730  1.0
  B  B27  1  -0.00000000  -0.00000000  0.83920270  1.0
  B  B28  1  0.50000000  0.50000000  0.83920270  1.0
  B  B29  1  0.50000000  0.50000000  0.16079730  1.0