# generated using pymatgen
data_Ce2ReB8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68715534
_cell_length_b   6.03523266
_cell_length_c   11.67842294
_cell_angle_alpha   89.88502526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ReB8W
_chemical_formula_sum   'Ce4 Re2 B16 W2'
_cell_volume   259.87755783
_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  0.12599900  0.14779962  1.0
  Ce  Ce1  1  0.00000000  0.87400100  0.85220038  1.0
  Ce  Ce2  1  0.00000000  0.62570281  0.34641528  1.0
  Ce  Ce3  1  0.00000000  0.37429719  0.65358472  1.0
  Re  Re4  1  0.00000000  0.63734317  0.09067571  1.0
  Re  Re5  1  0.00000000  0.36265683  0.90932429  1.0
  B  B6  1  0.50000000  0.52506190  0.81044549  1.0
  B  B7  1  0.50000000  0.47493810  0.18955451  1.0
  B  B8  1  0.50000000  0.02515191  0.69198143  1.0
  B  B9  1  0.50000000  0.97484809  0.30801857  1.0
  B  B10  1  0.50000000  0.38807459  0.04584732  1.0
  B  B11  1  0.50000000  0.61192541  0.95415268  1.0
  B  B12  1  0.50000000  0.88648582  0.45355469  1.0
  B  B13  1  0.50000000  0.11351418  0.54644531  1.0
  B  B14  1  0.50000000  0.21532423  0.81585997  1.0
  B  B15  1  0.50000000  0.78467577  0.18414003  1.0
  B  B16  1  0.50000000  0.71428191  0.68594977  1.0
  B  B17  1  0.50000000  0.28571809  0.31405023  1.0
  B  B18  1  0.50000000  0.13919231  0.96856505  1.0
  B  B19  1  0.50000000  0.86080769  0.03143495  1.0
  B  B20  1  0.50000000  0.63607550  0.53207190  1.0
  B  B21  1  0.50000000  0.36392450  0.46792810  1.0
  W  W22  1  0.00000000  0.12972044  0.41403147  1.0
  W  W23  1  0.00000000  0.87027956  0.58596853  1.0