# generated using pymatgen
data_TbNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95675770
_cell_length_b   4.95675770
_cell_length_c   8.60425718
_cell_angle_alpha   73.25928679
_cell_angle_beta   73.25928679
_cell_angle_gamma   60.00000403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNi3
_chemical_formula_sum   'Tb3 Ni9'
_cell_volume   172.65621946
_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  0.13883500  0.13883500  0.58349600  1.0
  Tb  Tb1  1  0.86116500  0.86116500  0.41650400  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.08000000  0.58272700  0.75454500  1.0
  Ni  Ni4  1  0.58272700  0.58272700  0.75454500  1.0
  Ni  Ni5  1  0.58272700  0.08000000  0.75454500  1.0
  Ni  Ni6  1  0.92000000  0.41727300  0.24545500  1.0
  Ni  Ni7  1  0.41727300  0.41727300  0.24545500  1.0
  Ni  Ni8  1  0.41727300  0.92000000  0.24545500  1.0
  Ni  Ni9  1  0.33292700  0.33292700  0.00121800  1.0
  Ni  Ni10  1  0.66707300  0.66707300  0.99878200  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1.0