# generated using pymatgen
data_Tb4Yb7In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.25751035
_cell_length_b   13.25752531
_cell_length_c   3.61792504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.61977104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Yb7In9Pd4
_chemical_formula_sum   'Tb4 Yb7 In9 Pd4'
_cell_volume   586.97850068
_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  0.37499364  0.62500636  0.00000000  1.0
  Tb  Tb1  1  0.62500636  0.37499364  0.00000000  1.0
  Tb  Tb2  1  0.31050182  0.31050182  0.00000000  1.0
  Tb  Tb3  1  0.68949818  0.68949818  0.00000000  1.0
  Yb  Yb4  1  0.41258334  0.06715246  0.00000000  1.0
  Yb  Yb5  1  0.58741666  0.93284754  0.00000000  1.0
  Yb  Yb6  1  0.06715246  0.41258334  0.00000000  1.0
  Yb  Yb7  1  0.93284754  0.58741666  0.00000000  1.0
  Yb  Yb8  1  0.15928743  0.84071257  0.00000000  1.0
  Yb  Yb9  1  0.84071257  0.15928743  0.00000000  1.0
  Yb  Yb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36755279  0.83619517  0.50000000  1.0
  In  In12  1  0.63244721  0.16380483  0.50000000  1.0
  In  In13  1  0.83619517  0.36755279  0.50000000  1.0
  In  In14  1  0.16380483  0.63244721  0.50000000  1.0
  In  In15  1  0.21866337  0.07954638  0.50000000  1.0
  In  In16  1  0.78133663  0.92045362  0.50000000  1.0
  In  In17  1  0.07954638  0.21866337  0.50000000  1.0
  In  In18  1  0.92045362  0.78133663  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44856141  0.24329172  0.50000000  1.0
  Pd  Pd21  1  0.55143859  0.75670828  0.50000000  1.0
  Pd  Pd22  1  0.24329172  0.44856041  0.50000000  1.0
  Pd  Pd23  1  0.75670828  0.55143959  0.50000000  1.0