# generated using pymatgen
data_TbNi3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23956100
_cell_length_b   9.28552035
_cell_length_c   9.28552060
_cell_angle_alpha   60.06174075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNi3Sn2
_chemical_formula_sum   'Tb3 Ni9 Sn6'
_cell_volume   316.76258617
_cell_formula_units_Z   3
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  0.50000000  0.33329700  0.33341300  1.0
  Tb  Tb1  1  0.50000000  0.66658700  0.66670300  1.0
  Tb  Tb2  1  0.00000000  0.00032300  0.99967700  1.0
  Ni  Ni3  1  0.00000000  0.20388800  0.16863300  1.0
  Ni  Ni4  1  0.00000000  0.16844900  0.62702900  1.0
  Ni  Ni5  1  0.00000000  0.62737100  0.20440600  1.0
  Ni  Ni6  1  0.00000000  0.83136700  0.79611200  1.0
  Ni  Ni7  1  0.00000000  0.37297100  0.83155100  1.0
  Ni  Ni8  1  0.00000000  0.79559400  0.37262900  1.0
  Ni  Ni9  1  0.50000000  0.29804500  0.70195500  1.0
  Ni  Ni10  1  0.50000000  0.70194100  0.99987800  1.0
  Ni  Ni11  1  0.50000000  0.00012200  0.29805900  1.0
  Sn  Sn12  1  0.50000000  0.74718700  0.25281300  1.0
  Sn  Sn13  1  0.50000000  0.25304400  0.99995600  1.0
  Sn  Sn14  1  0.50000000  0.00004400  0.74695600  1.0
  Sn  Sn15  1  0.00000000  0.47292300  0.52707700  1.0
  Sn  Sn16  1  0.00000000  0.52691600  0.00017000  1.0
  Sn  Sn17  1  0.00000000  0.99983000  0.47308400  1.0