# generated using pymatgen
data_YB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01896140
_cell_length_b   7.10411839
_cell_length_c   7.10411839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YB4
_chemical_formula_sum   'Y4 B16'
_cell_volume   202.83094578
_cell_formula_units_Z   4
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  -0.00000000  0.68229517  0.18229517  1.0
  Y  Y1  1  -0.00000000  0.81770483  0.68229517  1.0
  Y  Y2  1  -0.00000000  0.18229517  0.31770483  1.0
  Y  Y3  1  -0.00000000  0.31770483  0.81770483  1.0
  B  B4  1  0.50000000  0.46169713  0.32422319  1.0
  B  B5  1  0.50000000  0.53830287  0.67577681  1.0
  B  B6  1  0.50000000  0.32422319  0.53830287  1.0
  B  B7  1  0.50000000  0.67577681  0.46169713  1.0
  B  B8  1  0.20303487  -0.00000000  0.00000000  1.0
  B  B9  1  0.79696513  0.50000000  0.50000000  1.0
  B  B10  1  0.79696513  -0.00000000  0.00000000  1.0
  B  B11  1  0.20303487  0.50000000  0.50000000  1.0
  B  B12  1  0.50000000  0.08716979  0.58716979  1.0
  B  B13  1  0.50000000  0.41283021  0.08716979  1.0
  B  B14  1  0.50000000  0.58716979  0.91283021  1.0
  B  B15  1  0.50000000  0.91283021  0.41283021  1.0
  B  B16  1  0.50000000  0.17577681  0.03830287  1.0
  B  B17  1  0.50000000  0.96169713  0.17577681  1.0
  B  B18  1  0.50000000  0.03830287  0.82422319  1.0
  B  B19  1  0.50000000  0.82422319  0.96169713  1.0