# generated using pymatgen
data_TbYNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06519021
_cell_length_b   5.48001391
_cell_length_c   7.18541870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYNi2
_chemical_formula_sum   'Tb2 Y2 Ni4'
_cell_volume   160.07172008
_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  -0.00000000  0.11758102  0.68013784  1.0
  Tb  Tb1  1  -0.00000000  0.88241898  0.18013784  1.0
  Y  Y2  1  0.50000000  0.38222316  0.32001551  1.0
  Y  Y3  1  0.50000000  0.61777684  0.82001551  1.0
  Ni  Ni4  1  -0.00000000  0.63129363  0.53636530  1.0
  Ni  Ni5  1  -0.00000000  0.36870637  0.03636530  1.0
  Ni  Ni6  1  0.50000000  0.87078849  0.46348135  1.0
  Ni  Ni7  1  0.50000000  0.12921151  0.96348135  1.0