# generated using pymatgen
data_UB4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91029569
_cell_length_b   11.45062995
_cell_length_c   3.66184598
_cell_angle_alpha   90.00102326
_cell_angle_beta   89.99911680
_cell_angle_gamma   89.99978989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UB4W
_chemical_formula_sum   'U4 B16 W4'
_cell_volume   247.82131799
_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  0.12646399  0.15043782  0.00000093  1.0
  U  U1  1  0.87353510  0.84955130  0.00000055  1.0
  U  U2  1  0.62646359  0.34947996  0.00000067  1.0
  U  U3  1  0.37351918  0.65052615  0.00000059  1.0
  B  B4  1  0.47385837  0.19318733  0.50000083  1.0
  B  B5  1  0.52614041  0.80680969  0.50000045  1.0
  B  B6  1  0.97385560  0.30675166  0.50000077  1.0
  B  B7  1  0.02617624  0.69323889  0.50000056  1.0
  B  B8  1  0.36699659  0.46860254  0.50000048  1.0
  B  B9  1  0.63298657  0.53139426  0.50000062  1.0
  B  B10  1  0.86699472  0.03140072  0.50000056  1.0
  B  B11  1  0.13300613  0.96861568  0.50000090  1.0
  B  B12  1  0.29060253  0.31254106  0.50000014  1.0
  B  B13  1  0.70937097  0.68745462  0.50000110  1.0
  B  B14  1  0.79060347  0.18740129  0.50000073  1.0
  B  B15  1  0.20940253  0.81259409  0.50000054  1.0
  B  B16  1  0.38519756  0.04711378  0.50000077  1.0
  B  B17  1  0.61480068  0.95289633  0.50000057  1.0
  B  B18  1  0.88518599  0.45287849  0.50000065  1.0
  B  B19  1  0.11482961  0.54711724  0.50000062  1.0
  W  W20  1  0.13629663  0.40914864  0.00000131  1.0
  W  W21  1  0.86371356  0.59086567  0.00000006  1.0
  W  W22  1  0.63636596  0.09082073  0.00000084  1.0
  W  W23  1  0.36364101  0.90916805  0.00000075  1.0