# generated using pymatgen
data_TbGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31657271
_cell_length_b   6.88271636
_cell_length_c   7.17967916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGaNi
_chemical_formula_sum   'Tb4 Ga4 Ni4'
_cell_volume   213.30644141
_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  0.25000000  0.02151333  0.80325395  1.0
  Tb  Tb1  1  0.25000000  0.52151333  0.69674605  1.0
  Tb  Tb2  1  0.75000000  0.97848667  0.19674605  1.0
  Tb  Tb3  1  0.75000000  0.47848667  0.30325395  1.0
  Ga  Ga4  1  0.25000000  0.17851263  0.41805016  1.0
  Ga  Ga5  1  0.25000000  0.67851263  0.08194984  1.0
  Ga  Ga6  1  0.75000000  0.82148737  0.58194984  1.0
  Ga  Ga7  1  0.75000000  0.32148737  0.91805016  1.0
  Ni  Ni8  1  0.25000000  0.79661494  0.40985820  1.0
  Ni  Ni9  1  0.25000000  0.29661494  0.09014180  1.0
  Ni  Ni10  1  0.75000000  0.20338506  0.59014180  1.0
  Ni  Ni11  1  0.75000000  0.70338506  0.90985820  1.0