# generated using pymatgen
data_Tb4In2AgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74792369
_cell_length_b   7.74792369
_cell_length_c   3.75171695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.41696645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4In2AgPd3
_chemical_formula_sum   'Tb4 In2 Ag1 Pd3'
_cell_volume   225.21081059
_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  0.33131198  0.81012207  0.50000000  1.0
  Tb  Tb1  1  0.82159025  0.67840975  0.50000000  1.0
  Tb  Tb2  1  0.16174652  0.33825348  0.50000000  1.0
  Tb  Tb3  1  0.68987793  0.16868802  0.50000000  1.0
  In  In4  1  0.00522117  0.99886273  0.00000000  1.0
  In  In5  1  0.50113727  0.49477883  0.00000000  1.0
  Ag  Ag6  1  0.37288605  0.12711395  0.00000000  1.0
  Pd  Pd7  1  0.86837445  0.37708141  0.00000000  1.0
  Pd  Pd8  1  0.12291859  0.63162555  0.00000000  1.0
  Pd  Pd9  1  0.62493679  0.87506321  0.00000000  1.0