# generated using pymatgen
data_TbGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14235300
_cell_length_b   6.55140300
_cell_length_c   7.90599851
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.18730682
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa4Ni
_chemical_formula_sum   'Tb2 Ga8 Ni2'
_cell_volume   207.06133727
_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  0.88156200  0.75000000  0.76312400  1.0
  Tb  Tb1  1  0.11843800  0.25000000  0.23687600  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.07176500  0.75000000  0.14353000  1.0
  Ga  Ga5  1  0.92823500  0.25000000  0.85647000  1.0
  Ga  Ga6  1  0.68528700  0.55148100  0.37057400  1.0
  Ga  Ga7  1  0.31471300  0.44851900  0.62942600  1.0
  Ga  Ga8  1  0.68528700  0.94851900  0.37057400  1.0
  Ga  Ga9  1  0.31471300  0.05148100  0.62942600  1.0
  Ni  Ni10  1  0.22498700  0.75000000  0.44997400  1.0
  Ni  Ni11  1  0.77501300  0.25000000  0.55002600  1.0