# generated using pymatgen
data_Tb4Zn8Cd3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42389705
_cell_length_b   7.14745350
_cell_length_c   10.02337367
_cell_angle_alpha   90.17884301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn8Cd3In
_chemical_formula_sum   'Tb4 Zn8 Cd3 In1'
_cell_volume   316.93350705
_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  0.25000000  0.30809815  0.67292846  1.0
  Tb  Tb1  1  0.25000000  0.80646845  0.82912439  1.0
  Tb  Tb2  1  0.75000000  0.69177984  0.32567687  1.0
  Tb  Tb3  1  0.75000000  0.19325358  0.17062297  1.0
  Zn  Zn4  1  0.25000000  0.90879383  0.14498777  1.0
  Zn  Zn5  1  0.25000000  0.40958513  0.35419205  1.0
  Zn  Zn6  1  0.75000000  0.09022364  0.85778617  1.0
  Zn  Zn7  1  0.75000000  0.58862799  0.64590939  1.0
  Zn  Zn8  1  0.25000000  0.18857495  0.96182001  1.0
  Zn  Zn9  1  0.25000000  0.68564841  0.53757419  1.0
  Zn  Zn10  1  0.75000000  0.81153725  0.03847872  1.0
  Zn  Zn11  1  0.75000000  0.31508235  0.46114393  1.0
  Cd  Cd12  1  0.25000000  0.52933276  0.09677570  1.0
  Cd  Cd13  1  0.25000000  0.03107556  0.40154808  1.0
  Cd  Cd14  1  0.75000000  0.47028612  0.90288592  1.0
  In  In15  1  0.75000000  0.97163199  0.59854538  1.0