# generated using pymatgen
data_UB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94227883
_cell_length_b   7.00967008
_cell_length_c   7.00967008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UB4
_chemical_formula_sum   'U4 B16'
_cell_volume   193.70574144
_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
  U  U0  1  -0.00000000  0.30984692  0.80984692  1.0
  U  U1  1  0.00000000  0.19015308  0.30984692  1.0
  U  U2  1  -0.00000000  0.80984692  0.69015308  1.0
  U  U3  1  0.00000000  0.69015308  0.19015308  1.0
  B  B4  1  0.19998599  -0.00000000  0.00000000  1.0
  B  B5  1  0.80001401  0.50000000  0.50000000  1.0
  B  B6  1  0.80001401  -0.00000000  0.00000000  1.0
  B  B7  1  0.19998599  0.50000000  0.50000000  1.0
  B  B8  1  0.50000000  0.08699055  0.58699055  1.0
  B  B9  1  0.50000000  0.41300945  0.08699055  1.0
  B  B10  1  0.50000000  0.58699055  0.91300945  1.0
  B  B11  1  0.50000000  0.91300945  0.41300945  1.0
  B  B12  1  0.50000000  0.17892651  0.03827024  1.0
  B  B13  1  0.50000000  0.96172976  0.17892651  1.0
  B  B14  1  0.50000000  0.03827024  0.82107349  1.0
  B  B15  1  0.50000000  0.82107349  0.96172976  1.0
  B  B16  1  0.50000000  0.67892651  0.46172976  1.0
  B  B17  1  0.50000000  0.32107349  0.53827024  1.0
  B  B18  1  0.50000000  0.53827024  0.67892651  1.0
  B  B19  1  0.50000000  0.46172976  0.32107349  1.0