# generated using pymatgen
data_CeTmB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69444305
_cell_length_b   9.23831979
_cell_length_c   11.65535355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTmB6W
_chemical_formula_sum   'Ce4 Tm4 B24 W4'
_cell_volume   397.80241938
_cell_formula_units_Z   4
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  0.32152749  0.41435316  1.0
  Ce  Ce1  1  0.00000000  0.67847251  0.58564684  1.0
  Ce  Ce2  1  0.00000000  0.82152749  0.08564684  1.0
  Ce  Ce3  1  0.00000000  0.17847251  0.91435316  1.0
  Tm  Tm4  1  0.00000000  0.94434494  0.37189540  1.0
  Tm  Tm5  1  0.00000000  0.05565506  0.62810460  1.0
  Tm  Tm6  1  0.00000000  0.44434494  0.12810460  1.0
  Tm  Tm7  1  0.00000000  0.55565506  0.87189540  1.0
  B  B8  1  0.50000000  0.55360806  0.43246483  1.0
  B  B9  1  0.50000000  0.44639194  0.56753517  1.0
  B  B10  1  0.50000000  0.05360806  0.06753517  1.0
  B  B11  1  0.50000000  0.94639194  0.93246483  1.0
  B  B12  1  0.50000000  0.75145698  0.41859166  1.0
  B  B13  1  0.50000000  0.24854302  0.58140834  1.0
  B  B14  1  0.50000000  0.25145698  0.08140834  1.0
  B  B15  1  0.50000000  0.74854302  0.91859166  1.0
  B  B16  1  0.50000000  0.79361025  0.26502637  1.0
  B  B17  1  0.50000000  0.20638975  0.73497363  1.0
  B  B18  1  0.50000000  0.29361025  0.23497363  1.0
  B  B19  1  0.50000000  0.70638975  0.76502637  1.0
  B  B20  1  0.50000000  0.63042249  0.18444490  1.0
  B  B21  1  0.50000000  0.36957751  0.81555510  1.0
  B  B22  1  0.50000000  0.13042249  0.31555510  1.0
  B  B23  1  0.50000000  0.86957751  0.68444490  1.0
  B  B24  1  0.50000000  0.98133746  0.21363343  1.0
  B  B25  1  0.50000000  0.01866254  0.78636657  1.0
  B  B26  1  0.50000000  0.48133746  0.28636657  1.0
  B  B27  1  0.50000000  0.51866254  0.71363343  1.0
  B  B28  1  0.50000000  0.60042882  0.02787430  1.0
  B  B29  1  0.50000000  0.39957118  0.97212570  1.0
  B  B30  1  0.50000000  0.10042882  0.47212570  1.0
  B  B31  1  0.50000000  0.89957118  0.52787430  1.0
  W  W32  1  0.00000000  0.63942724  0.32023707  1.0
  W  W33  1  0.00000000  0.36057276  0.67976293  1.0
  W  W34  1  0.00000000  0.13942724  0.17976293  1.0
  W  W35  1  0.00000000  0.86057276  0.82023707  1.0