# generated using pymatgen
data_TbMgGa3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17231389
_cell_length_b   6.43970907
_cell_length_c   8.07979288
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.96296245
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgGa3Ni
_chemical_formula_sum   'Tb2 Mg2 Ga6 Ni2'
_cell_volume   209.73086790
_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  0.87097201  0.75000000  0.74194401  1.0
  Tb  Tb1  1  0.12902799  0.25000000  0.25805599  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.06917158  0.75000000  0.13834316  1.0
  Ga  Ga5  1  0.93082842  0.25000000  0.86165684  1.0
  Ga  Ga6  1  0.68635072  0.54938438  0.37270244  1.0
  Ga  Ga7  1  0.31364928  0.45061562  0.62729756  1.0
  Ga  Ga8  1  0.68635072  0.95061562  0.37270244  1.0
  Ga  Ga9  1  0.31364928  0.04938438  0.62729756  1.0
  Ni  Ni10  1  0.21929971  0.75000000  0.43859841  1.0
  Ni  Ni11  1  0.78070029  0.25000000  0.56140159  1.0