# generated using pymatgen
data_Tb3Er5(InPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63808082
_cell_length_b   9.63808126
_cell_length_c   9.63808199
_cell_angle_alpha   60.00000085
_cell_angle_beta   59.99999934
_cell_angle_gamma   59.99999523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er5(InPd)2
_chemical_formula_sum   'Tb6 Er10 In4 Pd4'
_cell_volume   633.07731339
_cell_formula_units_Z   2
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  0.93743589  0.56256411  0.56256411  1.0
  Tb  Tb1  1  0.56256411  0.93743589  0.93743589  1.0
  Tb  Tb2  1  0.56256411  0.93743589  0.56256411  1.0
  Tb  Tb3  1  0.93743589  0.56256411  0.93743589  1.0
  Tb  Tb4  1  0.56256411  0.56256411  0.93743589  1.0
  Tb  Tb5  1  0.93743589  0.93743589  0.56256411  1.0
  Er  Er6  1  0.35211378  0.35211378  0.35211378  1.0
  Er  Er7  1  0.35211378  0.35211378  0.94366067  1.0
  Er  Er8  1  0.35211378  0.94366067  0.35211378  1.0
  Er  Er9  1  0.94366067  0.35211378  0.35211378  1.0
  Er  Er10  1  0.81162128  0.18837872  0.18837872  1.0
  Er  Er11  1  0.18837872  0.81162128  0.81162128  1.0
  Er  Er12  1  0.18837872  0.81162128  0.18837872  1.0
  Er  Er13  1  0.81162128  0.18837872  0.81162128  1.0
  Er  Er14  1  0.18837872  0.18837872  0.81162128  1.0
  Er  Er15  1  0.81162128  0.81162128  0.18837872  1.0
  In  In16  1  0.58294380  0.58294380  0.58294380  1.0
  In  In17  1  0.58294380  0.58294380  0.25116661  1.0
  In  In18  1  0.58294380  0.25116661  0.58294380  1.0
  In  In19  1  0.25116661  0.58294380  0.58294380  1.0
  Pd  Pd20  1  0.14412420  0.14412420  0.14412420  1.0
  Pd  Pd21  1  0.14412420  0.14412420  0.56762839  1.0
  Pd  Pd22  1  0.14412420  0.56762839  0.14412420  1.0
  Pd  Pd23  1  0.56762839  0.14412420  0.14412420  1.0