# generated using pymatgen
data_Ce3Pa(B4W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69500892
_cell_length_b   6.04451871
_cell_length_c   11.70139206
_cell_angle_alpha   89.98621034
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pa(B4W)4
_chemical_formula_sum   'Ce3 Pa1 B16 W4'
_cell_volume   261.34532478
_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  0.62493659  0.34896532  1.0
  Ce  Ce1  1  0.00000000  0.37499535  0.65078331  1.0
  Ce  Ce2  1  0.00000000  0.12540743  0.15121956  1.0
  Pa  Pa3  1  0.00000000  0.87500051  0.84899240  1.0
  B  B4  1  0.50000000  0.78519740  0.18527922  1.0
  B  B5  1  0.50000000  0.21071950  0.81479751  1.0
  B  B6  1  0.50000000  0.28580963  0.31476317  1.0
  B  B7  1  0.50000000  0.71467733  0.68679335  1.0
  B  B8  1  0.50000000  0.86422407  0.03033240  1.0
  B  B9  1  0.50000000  0.13492072  0.96716374  1.0
  B  B10  1  0.50000000  0.36369083  0.46847545  1.0
  B  B11  1  0.50000000  0.63664077  0.53250195  1.0
  B  B12  1  0.50000000  0.88622380  0.45395772  1.0
  B  B13  1  0.50000000  0.11316846  0.54667505  1.0
  B  B14  1  0.50000000  0.38663113  0.04572944  1.0
  B  B15  1  0.50000000  0.61455994  0.95283909  1.0
  B  B16  1  0.50000000  0.97393411  0.30868552  1.0
  B  B17  1  0.50000000  0.02463232  0.69288569  1.0
  B  B18  1  0.50000000  0.47402344  0.19099732  1.0
  B  B19  1  0.50000000  0.52931599  0.80858739  1.0
  W  W20  1  0.00000000  0.63207369  0.08523494  1.0
  W  W21  1  0.00000000  0.36889678  0.91242567  1.0
  W  W22  1  0.00000000  0.13009914  0.41434674  1.0
  W  W23  1  0.00000000  0.87022305  0.58756705  1.0