# generated using pymatgen
data_TbErSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10715137
_cell_length_b   8.10715118
_cell_length_c   8.09946093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08108624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErSi3Pd
_chemical_formula_sum   'Tb4 Er4 Si12 Pd4'
_cell_volume   460.64659749
_cell_formula_units_Z   4
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  0.50016550  0.49983450  0.25000000  1.0
  Tb  Tb1  1  0.49983450  0.50016550  0.75000000  1.0
  Tb  Tb2  1  0.00015210  0.99984790  0.25000000  1.0
  Tb  Tb3  1  0.99984790  0.00015210  0.75000000  1.0
  Er  Er4  1  0.49975248  0.99999440  0.25000000  1.0
  Er  Er5  1  0.50024752  0.00000560  0.75000000  1.0
  Er  Er6  1  0.00000560  0.50024752  0.25000000  1.0
  Er  Er7  1  0.99999440  0.49975248  0.75000000  1.0
  Si  Si8  1  0.16602725  0.33242760  0.00017021  1.0
  Si  Si9  1  0.83397275  0.66757240  0.99982979  1.0
  Si  Si10  1  0.66757240  0.83397275  0.00017021  1.0
  Si  Si11  1  0.83397275  0.66757240  0.50017021  1.0
  Si  Si12  1  0.33242760  0.16602725  0.99982979  1.0
  Si  Si13  1  0.16602725  0.33242760  0.49982979  1.0
  Si  Si14  1  0.16577177  0.83422823  0.99967498  1.0
  Si  Si15  1  0.33242760  0.16602725  0.50017021  1.0
  Si  Si16  1  0.83422823  0.16577177  0.00032502  1.0
  Si  Si17  1  0.66757240  0.83397275  0.49982979  1.0
  Si  Si18  1  0.83422823  0.16577177  0.49967498  1.0
  Si  Si19  1  0.16577177  0.83422823  0.50032502  1.0
  Pd  Pd20  1  0.33217300  0.66782700  0.00036848  1.0
  Pd  Pd21  1  0.66782700  0.33217300  0.99963152  1.0
  Pd  Pd22  1  0.66782700  0.33217300  0.50036848  1.0
  Pd  Pd23  1  0.33217300  0.66782700  0.49963152  1.0