# generated using pymatgen
data_U2BeCoB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72561949
_cell_length_b   6.72563185
_cell_length_c   6.72562200
_cell_angle_alpha   114.31833244
_cell_angle_beta   112.50728703
_cell_angle_gamma   101.85241277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2BeCoB8
_chemical_formula_sum   'U4 Be2 Co2 B16'
_cell_volume   231.08002665
_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
  U  U0  1  0.19782180  0.19782605  0.00000425  1.0
  U  U1  1  0.80217841  0.80217538  0.99999697  1.0
  U  U2  1  0.74954273  0.24955079  0.50000806  1.0
  U  U3  1  0.25045964  0.75045059  0.49999096  1.0
  Be  Be4  1  0.72537184  0.49999956  0.22536936  1.0
  Be  Be5  1  0.27462921  0.49999956  0.77462872  1.0
  Co  Co6  1  0.49999179  0.29837770  0.79838590  1.0
  Co  Co7  1  0.49998967  0.70160460  0.20161492  1.0
  B  B8  1  0.11246101  0.28099823  0.39345387  1.0
  B  B9  1  0.88753650  0.71900013  0.60654450  1.0
  B  B10  1  0.88754437  0.28099823  0.16853723  1.0
  B  B11  1  0.11245463  0.71900013  0.83146364  1.0
  B  B12  1  0.71588359  0.88575971  0.60163194  1.0
  B  B13  1  0.28411498  0.11423731  0.39836580  1.0
  B  B14  1  0.71587151  0.11423731  0.83012233  1.0
  B  B15  1  0.28412777  0.88575971  0.16987612  1.0
  B  B16  1  0.42303271  0.42693323  0.54221740  1.0
  B  B17  1  0.88471467  0.88081550  0.45778162  1.0
  B  B18  1  0.57696794  0.11919923  0.00390342  1.0
  B  B19  1  0.11529303  0.57306554  0.99609484  1.0
  B  B20  1  0.57697070  0.57306554  0.45777251  1.0
  B  B21  1  0.11529481  0.11919923  0.54223129  1.0
  B  B22  1  0.88471583  0.42693323  0.00390052  1.0
  B  B23  1  0.42303288  0.88081550  0.99610083  1.0