# generated using pymatgen
data_TbYSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12312836
_cell_length_b   8.12312689
_cell_length_c   8.17368889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95806565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYSi3Pd
_chemical_formula_sum   'Tb4 Y4 Si12 Pd4'
_cell_volume   467.28156490
_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  0.50029029  0.49970971  0.25000000  1.0
  Tb  Tb1  1  0.49970971  0.50029029  0.75000000  1.0
  Tb  Tb2  1  0.00002090  0.99997910  0.25000000  1.0
  Tb  Tb3  1  0.99997910  0.00002090  0.75000000  1.0
  Y  Y4  1  0.50046585  0.00037788  0.25000000  1.0
  Y  Y5  1  0.49953415  0.99962212  0.75000000  1.0
  Y  Y6  1  0.99962212  0.49953415  0.25000000  1.0
  Y  Y7  1  0.00037788  0.50046585  0.75000000  1.0
  Si  Si8  1  0.16572855  0.33169691  0.00024585  1.0
  Si  Si9  1  0.83427145  0.66830309  0.99975415  1.0
  Si  Si10  1  0.66830309  0.83427145  0.00024585  1.0
  Si  Si11  1  0.83427145  0.66830309  0.50024585  1.0
  Si  Si12  1  0.33169691  0.16572855  0.99975415  1.0
  Si  Si13  1  0.16572855  0.33169691  0.49975415  1.0
  Si  Si14  1  0.16607264  0.83392736  0.00022491  1.0
  Si  Si15  1  0.33169691  0.16572855  0.50024585  1.0
  Si  Si16  1  0.83392736  0.16607264  0.99977509  1.0
  Si  Si17  1  0.66830309  0.83427145  0.49975415  1.0
  Si  Si18  1  0.83392736  0.16607264  0.50022491  1.0
  Si  Si19  1  0.16607264  0.83392736  0.49977509  1.0
  Pd  Pd20  1  0.33340001  0.66659999  0.00038341  1.0
  Pd  Pd21  1  0.66659999  0.33340001  0.99961659  1.0
  Pd  Pd22  1  0.66659999  0.33340001  0.50038341  1.0
  Pd  Pd23  1  0.33340001  0.66659999  0.49961659  1.0