# generated using pymatgen
data_Tb3Ce(YIn5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42385114
_cell_length_b   6.42385024
_cell_length_c   10.40117142
_cell_angle_alpha   90.71507034
_cell_angle_beta   90.71506887
_cell_angle_gamma   102.05405755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce(YIn5)2
_chemical_formula_sum   'Tb3 Ce1 Y2 In10'
_cell_volume   419.66689775
_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
  Tb  Tb0  1  0.20751435  0.79248565  1.00000000  1.0
  Tb  Tb1  1  0.80001302  0.19998698  0.50000000  1.0
  Tb  Tb2  1  0.79212011  0.20787989  1.00000000  1.0
  Ce  Ce3  1  0.20189861  0.79810139  0.50000000  1.0
  Y  Y4  1  0.62663412  0.62726083  0.25275000  1.0
  Y  Y5  1  0.37273917  0.37336588  0.74725000  1.0
  In  In6  1  0.00868983  0.01036103  0.24373653  1.0
  In  In7  1  0.98963897  0.99131017  0.75626347  1.0
  In  In8  1  0.30662855  0.30553789  0.04333088  1.0
  In  In9  1  0.69446211  0.69337145  0.95666912  1.0
  In  In10  1  0.31218309  0.31243928  0.44973730  1.0
  In  In11  1  0.68756072  0.68781691  0.55026270  1.0
  In  In12  1  0.50633239  0.07660430  0.24762620  1.0
  In  In13  1  0.92339570  0.49366761  0.75237380  1.0
  In  In14  1  0.49787037  0.92768310  0.75426320  1.0
  In  In15  1  0.07231690  0.50212963  0.24573680  1.0