# generated using pymatgen
data_Ce4TaB16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71200406
_cell_length_b   6.07594820
_cell_length_c   11.75141015
_cell_angle_alpha   90.05320319
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4TaB16W3
_chemical_formula_sum   'Ce4 Ta1 B16 W3'
_cell_volume   265.04053707
_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  0.12473761  0.14969753  1.0
  Ce  Ce1  1  0.00000000  0.87486763  0.84888778  1.0
  Ce  Ce2  1  0.00000000  0.62623496  0.34926190  1.0
  Ce  Ce3  1  0.00000000  0.37531687  0.65142954  1.0
  Ta  Ta4  1  0.00000000  0.13120108  0.41421739  1.0
  B  B5  1  0.50000000  0.52497718  0.80889676  1.0
  B  B6  1  0.50000000  0.47563289  0.19054653  1.0
  B  B7  1  0.50000000  0.02400684  0.69193609  1.0
  B  B8  1  0.50000000  0.97184497  0.30724759  1.0
  B  B9  1  0.50000000  0.38668998  0.04613155  1.0
  B  B10  1  0.50000000  0.61317589  0.95317442  1.0
  B  B11  1  0.50000000  0.88432706  0.45543780  1.0
  B  B12  1  0.50000000  0.11136975  0.54815607  1.0
  B  B13  1  0.50000000  0.21489513  0.81519978  1.0
  B  B14  1  0.50000000  0.78412252  0.18437663  1.0
  B  B15  1  0.50000000  0.71465927  0.68538345  1.0
  B  B16  1  0.50000000  0.28981119  0.31232728  1.0
  B  B17  1  0.50000000  0.13660764  0.96775120  1.0
  B  B18  1  0.50000000  0.86322563  0.03167875  1.0
  B  B19  1  0.50000000  0.63684116  0.53336550  1.0
  B  B20  1  0.50000000  0.36641619  0.46930497  1.0
  W  W21  1  0.00000000  0.86910989  0.58694001  1.0
  W  W22  1  0.00000000  0.63086107  0.08370665  1.0
  W  W23  1  0.00000000  0.36906460  0.91494680  1.0