# generated using pymatgen
data_Tb4YSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07829055
_cell_length_b   8.18244816
_cell_length_c   15.48233674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4YSn4
_chemical_formula_sum   'Tb16 Y4 Sn16'
_cell_volume   1023.38545567
_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  0.37449892  0.84010354  0.87946346  1.0
  Tb  Tb1  1  0.87449892  0.65989646  0.62053654  1.0
  Tb  Tb2  1  0.62550108  0.15989646  0.37946346  1.0
  Tb  Tb3  1  0.12550108  0.34010354  0.12053654  1.0
  Tb  Tb4  1  0.62550108  0.15989646  0.12053654  1.0
  Tb  Tb5  1  0.12550108  0.34010354  0.37946346  1.0
  Tb  Tb6  1  0.37449892  0.84010354  0.62053654  1.0
  Tb  Tb7  1  0.87449892  0.65989646  0.87946346  1.0
  Tb  Tb8  1  0.52641462  0.32133049  0.90114147  1.0
  Tb  Tb9  1  0.02641462  0.17866951  0.59885853  1.0
  Tb  Tb10  1  0.47358538  0.67866951  0.40114147  1.0
  Tb  Tb11  1  0.97358538  0.82133049  0.09885853  1.0
  Tb  Tb12  1  0.47358538  0.67866951  0.09885853  1.0
  Tb  Tb13  1  0.97358538  0.82133049  0.40114147  1.0
  Tb  Tb14  1  0.52641462  0.32133049  0.59885853  1.0
  Tb  Tb15  1  0.02641462  0.17866951  0.90114147  1.0
  Y  Y16  1  0.20751401  0.50366209  0.75000000  1.0
  Y  Y17  1  0.70751401  0.99633791  0.75000000  1.0
  Y  Y18  1  0.79248599  0.49633791  0.25000000  1.0
  Y  Y19  1  0.29248599  0.00366209  0.25000000  1.0
  Sn  Sn20  1  0.28484534  0.03613359  0.04219251  1.0
  Sn  Sn21  1  0.78484534  0.46386641  0.45780749  1.0
  Sn  Sn22  1  0.71515466  0.96386641  0.54219251  1.0
  Sn  Sn23  1  0.21515466  0.53613359  0.95780749  1.0
  Sn  Sn24  1  0.71515466  0.96386641  0.95780749  1.0
  Sn  Sn25  1  0.21515466  0.53613359  0.54219251  1.0
  Sn  Sn26  1  0.28484534  0.03613359  0.45780749  1.0
  Sn  Sn27  1  0.78484534  0.46386641  0.04219251  1.0
  Sn  Sn28  1  0.57294439  0.61964890  0.75000000  1.0
  Sn  Sn29  1  0.07294439  0.88035110  0.75000000  1.0
  Sn  Sn30  1  0.42705561  0.38035110  0.25000000  1.0
  Sn  Sn31  1  0.92705561  0.11964890  0.25000000  1.0
  Sn  Sn32  1  0.33672411  0.14640584  0.75000000  1.0
  Sn  Sn33  1  0.83672411  0.35359416  0.75000000  1.0
  Sn  Sn34  1  0.66327589  0.85359416  0.25000000  1.0
  Sn  Sn35  1  0.16327589  0.64640584  0.25000000  1.0