# generated using pymatgen
data_TbNiSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.36594541
_cell_length_b   14.36594541
_cell_length_c   4.52590100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   162.26277905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiSn4
_chemical_formula_sum   'Tb2 Ni2 Sn8'
_cell_volume   284.56227561
_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  0.80662700  0.19337300  0.50000000  1.0
  Tb  Tb1  1  0.19337300  0.80662700  0.50000000  1.0
  Ni  Ni2  1  0.55137300  0.44862700  0.00000000  1.0
  Ni  Ni3  1  0.44862700  0.55137300  0.00000000  1.0
  Sn  Sn4  1  0.60874500  0.39125500  0.50000000  1.0
  Sn  Sn5  1  0.39125500  0.60874500  0.50000000  1.0
  Sn  Sn6  1  0.71400400  0.28599600  0.00000000  1.0
  Sn  Sn7  1  0.28599600  0.71400400  0.00000000  1.0
  Sn  Sn8  1  0.89053700  0.10946300  0.00000000  1.0
  Sn  Sn9  1  0.10946300  0.89053700  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.50000000  0.50000000  0.50000000  1.0