# generated using pymatgen
data_TbGa3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12611569
_cell_length_b   4.12611569
_cell_length_c   5.86016664
_cell_angle_alpha   69.35508967
_cell_angle_beta   69.35508967
_cell_angle_gamma   90.09319725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa3Ni
_chemical_formula_sum   'Tb1 Ga3 Ni1'
_cell_volume   86.45802559
_cell_formula_units_Z   1
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  0.98990643  0.98990643  0.02140344  1.0
  Ga  Ga1  1  0.73942577  0.23840554  0.52227529  1.0
  Ga  Ga2  1  0.23840554  0.73942577  0.52227529  1.0
  Ga  Ga3  1  0.40444541  0.40444541  0.19154497  1.0
  Ni  Ni4  1  0.62781784  0.62781784  0.74250101  1.0