# generated using pymatgen
data_Ce3Tm(B4W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67008679
_cell_length_b   6.04768075
_cell_length_c   11.69044409
_cell_angle_alpha   89.88063452
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm(B4W)4
_chemical_formula_sum   'Ce3 Tm1 B16 W4'
_cell_volume   259.47484359
_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  0.62503707  0.34942593  1.0
  Ce  Ce1  1  0.00000000  0.37444354  0.65163983  1.0
  Ce  Ce2  1  0.00000000  0.12524772  0.14985192  1.0
  Tm  Tm3  1  0.00000000  0.87446114  0.85018369  1.0
  B  B4  1  0.50000000  0.78637096  0.18419566  1.0
  B  B5  1  0.50000000  0.21258895  0.81494454  1.0
  B  B6  1  0.50000000  0.28529000  0.31458258  1.0
  B  B7  1  0.50000000  0.71431171  0.68699470  1.0
  B  B8  1  0.50000000  0.86516276  0.03057067  1.0
  B  B9  1  0.50000000  0.13530115  0.96690173  1.0
  B  B10  1  0.50000000  0.36358442  0.46864519  1.0
  B  B11  1  0.50000000  0.63621706  0.53301608  1.0
  B  B12  1  0.50000000  0.88602938  0.45413744  1.0
  B  B13  1  0.50000000  0.11276647  0.54792100  1.0
  B  B14  1  0.50000000  0.38748996  0.04522099  1.0
  B  B15  1  0.50000000  0.61658494  0.95162137  1.0
  B  B16  1  0.50000000  0.97427297  0.30837987  1.0
  B  B17  1  0.50000000  0.02429316  0.69371140  1.0
  B  B18  1  0.50000000  0.47485689  0.19079950  1.0
  B  B19  1  0.50000000  0.52459169  0.80791621  1.0
  W  W20  1  0.00000000  0.63085830  0.08368588  1.0
  W  W21  1  0.00000000  0.37107004  0.91438407  1.0
  W  W22  1  0.00000000  0.13041526  0.41525610  1.0
  W  W23  1  0.00000000  0.86875444  0.58601464  1.0