# generated using pymatgen
data_Tb2Y2TmSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02576195
_cell_length_b   8.14692727
_cell_length_c   15.41974209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2TmSn4
_chemical_formula_sum   'Tb8 Y8 Tm4 Sn16'
_cell_volume   1008.22444511
_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  0.52528418  0.32122775  0.90154379  1.0
  Tb  Tb1  1  0.02528418  0.17877225  0.59845621  1.0
  Tb  Tb2  1  0.47471582  0.67877225  0.40154379  1.0
  Tb  Tb3  1  0.97471582  0.82122775  0.09845621  1.0
  Tb  Tb4  1  0.47471582  0.67877225  0.09845621  1.0
  Tb  Tb5  1  0.97471582  0.82122775  0.40154379  1.0
  Tb  Tb6  1  0.52528418  0.32122775  0.59845621  1.0
  Tb  Tb7  1  0.02528418  0.17877225  0.90154379  1.0
  Y  Y8  1  0.37158699  0.84046768  0.87849749  1.0
  Y  Y9  1  0.87158699  0.65953232  0.62150251  1.0
  Y  Y10  1  0.62841301  0.15953232  0.37849749  1.0
  Y  Y11  1  0.12841301  0.34046768  0.12150251  1.0
  Y  Y12  1  0.62841301  0.15953232  0.12150251  1.0
  Y  Y13  1  0.12841301  0.34046768  0.37849749  1.0
  Y  Y14  1  0.37158699  0.84046768  0.62150251  1.0
  Y  Y15  1  0.87158699  0.65953232  0.87849749  1.0
  Tm  Tm16  1  0.20483981  0.50325323  0.75000000  1.0
  Tm  Tm17  1  0.70483981  0.99674677  0.75000000  1.0
  Tm  Tm18  1  0.79516019  0.49674677  0.25000000  1.0
  Tm  Tm19  1  0.29516019  0.00325323  0.25000000  1.0
  Sn  Sn20  1  0.28694569  0.03577914  0.04307386  1.0
  Sn  Sn21  1  0.78694569  0.46422086  0.45692614  1.0
  Sn  Sn22  1  0.71305431  0.96422086  0.54307386  1.0
  Sn  Sn23  1  0.21305431  0.53577914  0.95692614  1.0
  Sn  Sn24  1  0.71305431  0.96422086  0.95692614  1.0
  Sn  Sn25  1  0.21305431  0.53577914  0.54307386  1.0
  Sn  Sn26  1  0.28694569  0.03577914  0.45692614  1.0
  Sn  Sn27  1  0.78694569  0.46422086  0.04307386  1.0
  Sn  Sn28  1  0.56846615  0.61984196  0.75000000  1.0
  Sn  Sn29  1  0.06846615  0.88015804  0.75000000  1.0
  Sn  Sn30  1  0.43153385  0.38015804  0.25000000  1.0
  Sn  Sn31  1  0.93153385  0.11984196  0.25000000  1.0
  Sn  Sn32  1  0.33599163  0.14838358  0.75000000  1.0
  Sn  Sn33  1  0.83599163  0.35161642  0.75000000  1.0
  Sn  Sn34  1  0.66400837  0.85161642  0.25000000  1.0
  Sn  Sn35  1  0.16400837  0.64838358  0.25000000  1.0