# generated using pymatgen
data_CeGd(B4W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66594501
_cell_length_b   6.06098112
_cell_length_c   11.72314822
_cell_angle_alpha   89.90650682
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGd(B4W)2
_chemical_formula_sum   'Ce2 Gd2 B16 W4'
_cell_volume   260.47890364
_cell_formula_units_Z   2
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  0.62569640  0.34899311  1.0
  Ce  Ce1  1  0.00000000  0.37430360  0.65100689  1.0
  Gd  Gd2  1  0.00000000  0.12585271  0.14948914  1.0
  Gd  Gd3  1  0.00000000  0.87414729  0.85051086  1.0
  B  B4  1  0.50000000  0.78564442  0.18482065  1.0
  B  B5  1  0.50000000  0.21435558  0.81517935  1.0
  B  B6  1  0.50000000  0.28524444  0.31421654  1.0
  B  B7  1  0.50000000  0.71475556  0.68578346  1.0
  B  B8  1  0.50000000  0.86474689  0.03210182  1.0
  B  B9  1  0.50000000  0.13525311  0.96789818  1.0
  B  B10  1  0.50000000  0.36379412  0.46779831  1.0
  B  B11  1  0.50000000  0.63620588  0.53220169  1.0
  B  B12  1  0.50000000  0.88672262  0.45310199  1.0
  B  B13  1  0.50000000  0.11327738  0.54689801  1.0
  B  B14  1  0.50000000  0.38599370  0.04647656  1.0
  B  B15  1  0.50000000  0.61400630  0.95352344  1.0
  B  B16  1  0.50000000  0.97438016  0.30793977  1.0
  B  B17  1  0.50000000  0.02561984  0.69206023  1.0
  B  B18  1  0.50000000  0.47636998  0.19143491  1.0
  B  B19  1  0.50000000  0.52363002  0.80856509  1.0
  W  W20  1  0.00000000  0.62849121  0.08428105  1.0
  W  W21  1  0.00000000  0.37150879  0.91571895  1.0
  W  W22  1  0.00000000  0.13062885  0.41536577  1.0
  W  W23  1  0.00000000  0.86937115  0.58463423  1.0