# generated using pymatgen
data_TbNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45975779
_cell_length_b   7.15476543
_cell_length_c   7.63011345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiSn
_chemical_formula_sum   'Tb4 Ni4 Sn4'
_cell_volume   243.46563420
_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  0.75000000  0.01481686  0.29858424  1.0
  Tb  Tb1  1  0.25000000  0.98518314  0.70141576  1.0
  Tb  Tb2  1  0.75000000  0.51481686  0.20141576  1.0
  Tb  Tb3  1  0.25000000  0.48518314  0.79858424  1.0
  Ni  Ni4  1  0.75000000  0.80081187  0.91566854  1.0
  Ni  Ni5  1  0.25000000  0.19918813  0.08433146  1.0
  Ni  Ni6  1  0.75000000  0.30081187  0.58433146  1.0
  Ni  Ni7  1  0.25000000  0.69918813  0.41566854  1.0
  Sn  Sn8  1  0.75000000  0.68849716  0.58728635  1.0
  Sn  Sn9  1  0.25000000  0.31150284  0.41271365  1.0
  Sn  Sn10  1  0.75000000  0.18849716  0.91271365  1.0
  Sn  Sn11  1  0.25000000  0.81150284  0.08728635  1.0