# generated using pymatgen
data_Ce4B16Mo3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70719937
_cell_length_b   6.05467796
_cell_length_c   11.70162791
_cell_angle_alpha   90.00847287
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4B16Mo3W
_chemical_formula_sum   'Ce4 B16 Mo3 W1'
_cell_volume   262.65354723
_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  0.62474099  0.34941430  1.0
  Ce  Ce1  1  0.00000000  0.37518638  0.65082300  1.0
  Ce  Ce2  1  0.00000000  0.12498546  0.15110560  1.0
  Ce  Ce3  1  0.00000000  0.87519428  0.84875162  1.0
  B  B4  1  0.50000000  0.78593234  0.18524761  1.0
  B  B5  1  0.50000000  0.21451974  0.81506007  1.0
  B  B6  1  0.50000000  0.28536748  0.31525029  1.0
  B  B7  1  0.50000000  0.71447748  0.68483615  1.0
  B  B8  1  0.50000000  0.86377403  0.03171047  1.0
  B  B9  1  0.50000000  0.13653285  0.96780405  1.0
  B  B10  1  0.50000000  0.36358476  0.46811271  1.0
  B  B11  1  0.50000000  0.63635385  0.53205234  1.0
  B  B12  1  0.50000000  0.88678987  0.45358333  1.0
  B  B13  1  0.50000000  0.11331184  0.54663486  1.0
  B  B14  1  0.50000000  0.38646172  0.04630842  1.0
  B  B15  1  0.50000000  0.61320324  0.95316368  1.0
  B  B16  1  0.50000000  0.97498800  0.30849971  1.0
  B  B17  1  0.50000000  0.02523388  0.69164401  1.0
  B  B18  1  0.50000000  0.47429736  0.19167835  1.0
  B  B19  1  0.50000000  0.52504343  0.80825050  1.0
  Mo  Mo20  1  0.00000000  0.37001860  0.91500004  1.0
  Mo  Mo21  1  0.00000000  0.12951926  0.41533447  1.0
  Mo  Mo22  1  0.00000000  0.87040043  0.58480599  1.0
  W  W23  1  0.00000000  0.63008274  0.08492944  1.0