# generated using pymatgen
data_Ce4Tc3B16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01105740
_cell_length_b   11.63436042
_cell_length_c   3.68055395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89957151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Tc3B16W
_chemical_formula_sum   'Ce4 Tc3 B16 W1'
_cell_volume   257.39843968
_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  0.62557363  0.34720136  0.00000000  1.0
  Ce  Ce1  1  0.37361742  0.65301087  0.00000000  1.0
  Ce  Ce2  1  0.12657031  0.14852089  0.00000000  1.0
  Ce  Ce3  1  0.87392470  0.85176953  0.00000000  1.0
  Tc  Tc4  1  0.63683386  0.09182278  0.00000000  1.0
  Tc  Tc5  1  0.36395035  0.91000564  0.00000000  1.0
  Tc  Tc6  1  0.13125369  0.41146479  0.00000000  1.0
  B  B7  1  0.78525896  0.18424735  0.50000000  1.0
  B  B8  1  0.21566687  0.81611519  0.50000000  1.0
  B  B9  1  0.28391514  0.31529637  0.50000000  1.0
  B  B10  1  0.71339134  0.68627451  0.50000000  1.0
  B  B11  1  0.86127825  0.03170984  0.50000000  1.0
  B  B12  1  0.13910714  0.96866376  0.50000000  1.0
  B  B13  1  0.36182969  0.46718506  0.50000000  1.0
  B  B14  1  0.63606761  0.53041849  0.50000000  1.0
  B  B15  1  0.88883792  0.45220029  0.50000000  1.0
  B  B16  1  0.11412273  0.54493032  0.50000000  1.0
  B  B17  1  0.38839755  0.04602250  0.50000000  1.0
  B  B18  1  0.61136863  0.95458754  0.50000000  1.0
  B  B19  1  0.97681857  0.30864490  0.50000000  1.0
  B  B20  1  0.02608002  0.69137929  0.50000000  1.0
  B  B21  1  0.47478460  0.19010735  0.50000000  1.0
  B  B22  1  0.52388941  0.81044769  0.50000000  1.0
  W  W23  1  0.86746063  0.58797269  0.00000000  1.0