# generated using pymatgen
data_TbPr3YSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22425855
_cell_length_b   9.22425766
_cell_length_c   6.75236141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr3YSn3
_chemical_formula_sum   'Tb2 Pr6 Y2 Sn6'
_cell_volume   497.56427482
_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  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr2  1  0.75478158  0.75478158  0.74997327  1.0
  Pr  Pr3  1  0.24521842  0.00000000  0.74997327  1.0
  Pr  Pr4  1  1.00000000  0.24521842  0.74997327  1.0
  Pr  Pr5  1  0.24521842  0.24521842  0.25002673  1.0
  Pr  Pr6  1  0.75478158  0.00000000  0.25002673  1.0
  Pr  Pr7  1  0.00000000  0.75478158  0.25002673  1.0
  Y  Y8  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.39688173  0.39688173  0.75047293  1.0
  Sn  Sn11  1  0.60311827  0.00000000  0.75047293  1.0
  Sn  Sn12  1  1.00000000  0.60311827  0.75047293  1.0
  Sn  Sn13  1  0.60311827  0.60311827  0.24952707  1.0
  Sn  Sn14  1  0.39688173  0.00000000  0.24952707  1.0
  Sn  Sn15  1  0.00000000  0.39688173  0.24952707  1.0