# generated using pymatgen
data_Yb3Ce(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58149686
_cell_length_b   5.96276355
_cell_length_c   11.53755349
_cell_angle_alpha   90.11399848
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ce(TcB4)4
_chemical_formula_sum   'Yb3 Ce1 Tc4 B16'
_cell_volume   246.39110835
_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
  Yb  Yb0  1  0.50000000  0.37099944  0.84710533  1.0
  Yb  Yb1  1  0.50000000  0.12721833  0.35265808  1.0
  Yb  Yb2  1  0.50000000  0.87208181  0.65021798  1.0
  Ce  Ce3  1  0.50000000  0.62724692  0.15058837  1.0
  Tc  Tc4  1  0.50000000  0.62813408  0.41698782  1.0
  Tc  Tc5  1  0.50000000  0.36957684  0.58266691  1.0
  Tc  Tc6  1  0.50000000  0.12951006  0.08505688  1.0
  Tc  Tc7  1  0.50000000  0.86946358  0.91572342  1.0
  B  B8  1  0.00000000  0.97808228  0.19199134  1.0
  B  B9  1  0.00000000  0.02246561  0.80711673  1.0
  B  B10  1  0.00000000  0.47710794  0.30996812  1.0
  B  B11  1  0.00000000  0.52202220  0.69199161  1.0
  B  B12  1  0.00000000  0.78511191  0.31757143  1.0
  B  B13  1  0.00000000  0.21520414  0.68414589  1.0
  B  B14  1  0.00000000  0.28349418  0.18428643  1.0
  B  B15  1  0.00000000  0.71698311  0.81383379  1.0
  B  B16  1  0.00000000  0.86500956  0.46855195  1.0
  B  B17  1  0.00000000  0.13549455  0.53273758  1.0
  B  B18  1  0.00000000  0.36218912  0.03165162  1.0
  B  B19  1  0.00000000  0.63801256  0.96631482  1.0
  B  B20  1  0.00000000  0.88943254  0.04622085  1.0
  B  B21  1  0.00000000  0.11492535  0.95142524  1.0
  B  B22  1  0.00000000  0.38593744  0.45349938  1.0
  B  B23  1  0.00000000  0.61429444  0.54768942  1.0