# generated using pymatgen
data_Ce2TcB8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02723723
_cell_length_b   11.66170517
_cell_length_c   3.68664129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87425395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2TcB8W
_chemical_formula_sum   'Ce4 Tc2 B16 W2'
_cell_volume   259.12551611
_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  0.62614696  0.34569189  0.00000000  1.0
  Ce  Ce1  1  0.37385304  0.65430811  0.00000000  1.0
  Ce  Ce2  1  0.12604101  0.14717381  0.00000000  1.0
  Ce  Ce3  1  0.87395899  0.85282619  0.00000000  1.0
  Tc  Tc4  1  0.63690589  0.09051232  0.00000000  1.0
  Tc  Tc5  1  0.36309411  0.90948768  0.00000000  1.0
  B  B6  1  0.78473436  0.18364101  0.50000000  1.0
  B  B7  1  0.21526564  0.81635899  0.50000000  1.0
  B  B8  1  0.28592120  0.31380990  0.50000000  1.0
  B  B9  1  0.71407880  0.68619010  0.50000000  1.0
  B  B10  1  0.86096343  0.03158429  0.50000000  1.0
  B  B11  1  0.13903657  0.96841571  0.50000000  1.0
  B  B12  1  0.36412685  0.46795700  0.50000000  1.0
  B  B13  1  0.63587315  0.53204300  0.50000000  1.0
  B  B14  1  0.88643917  0.45340873  0.50000000  1.0
  B  B15  1  0.11356083  0.54659127  0.50000000  1.0
  B  B16  1  0.38853181  0.04568407  0.50000000  1.0
  B  B17  1  0.61146819  0.95431593  0.50000000  1.0
  B  B18  1  0.97522552  0.30777748  0.50000000  1.0
  B  B19  1  0.02477448  0.69222252  0.50000000  1.0
  B  B20  1  0.47566822  0.18945126  0.50000000  1.0
  B  B21  1  0.52433178  0.81054874  0.50000000  1.0
  W  W22  1  0.13022210  0.41410527  0.00000000  1.0
  W  W23  1  0.86977790  0.58589473  0.00000000  1.0