# generated using pymatgen
data_Ce3U(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60606055
_cell_length_b   5.98802400
_cell_length_c   11.60574170
_cell_angle_alpha   90.02991194
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3U(B4Ru)4
_chemical_formula_sum   'Ce3 U1 B16 Ru4'
_cell_volume   250.60480180
_cell_formula_units_Z   1
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
  Ce  Ce0  1  0.00000000  0.37185348  0.64931413  1.0
  Ce  Ce1  1  0.00000000  0.12817849  0.15006471  1.0
  Ce  Ce2  1  0.00000000  0.87205808  0.85022031  1.0
  U  U3  1  0.00000000  0.62837244  0.34988581  1.0
  B  B4  1  0.50000000  0.78465096  0.18828787  1.0
  B  B5  1  0.50000000  0.21522808  0.81443918  1.0
  B  B6  1  0.50000000  0.28782728  0.31383370  1.0
  B  B7  1  0.50000000  0.71404576  0.68496166  1.0
  B  B8  1  0.50000000  0.86115199  0.03268561  1.0
  B  B9  1  0.50000000  0.13785660  0.96854926  1.0
  B  B10  1  0.50000000  0.36483198  0.46639570  1.0
  B  B11  1  0.50000000  0.63603787  0.53131513  1.0
  B  B12  1  0.50000000  0.88585866  0.45328523  1.0
  B  B13  1  0.50000000  0.11146038  0.54437538  1.0
  B  B14  1  0.50000000  0.38847961  0.04611888  1.0
  B  B15  1  0.50000000  0.61167311  0.95492971  1.0
  B  B16  1  0.50000000  0.97283139  0.30940589  1.0
  B  B17  1  0.50000000  0.02672312  0.68904888  1.0
  B  B18  1  0.50000000  0.47411862  0.19180987  1.0
  B  B19  1  0.50000000  0.52596401  0.81007878  1.0
  Ru  Ru20  1  0.00000000  0.63944833  0.09569891  1.0
  Ru  Ru21  1  0.00000000  0.36087147  0.90695638  1.0
  Ru  Ru22  1  0.00000000  0.14098796  0.40597292  1.0
  Ru  Ru23  1  0.00000000  0.85948931  0.59236612  1.0