# generated using pymatgen
data_Tb3In4PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92242204
_cell_length_b   7.92242223
_cell_length_c   3.76927342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In4PdRu
_chemical_formula_sum   'Tb3 In4 Pd1 Ru1'
_cell_volume   204.88219441
_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  0.38501548  0.42180247  0.50000000  1.0
  Tb  Tb1  1  0.03678699  0.61498552  0.50000000  1.0
  Tb  Tb2  1  0.57819753  0.96321301  0.50000000  1.0
  In  In3  1  0.00447655  0.26086904  0.00000000  1.0
  In  In4  1  0.66666700  0.33333400  0.00000000  1.0
  In  In5  1  0.73912996  0.74360852  0.00000000  1.0
  In  In6  1  0.25639248  0.99552345  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.33333400  0.66666700  0.00000000  1.0