# generated using pymatgen
data_Tb2Ga8Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41292377
_cell_length_b   6.41292395
_cell_length_c   6.41292331
_cell_angle_alpha   85.18445319
_cell_angle_beta   94.81554778
_cell_angle_gamma   94.81554933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga8Ni9
_chemical_formula_sum   'Tb2 Ga8 Ni9'
_cell_volume   261.09009737
_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  0.63890741  0.36109359  0.36109359  1.0
  Tb  Tb1  1  0.36109359  0.63890841  0.63890741  1.0
  Ga  Ga2  1  0.31489045  0.31489045  1.00000000  1.0
  Ga  Ga3  1  0.68510955  0.68510955  0.00000000  1.0
  Ga  Ga4  1  0.88357167  0.11642933  0.11642933  1.0
  Ga  Ga5  1  0.00000000  0.68511055  0.31488945  1.0
  Ga  Ga6  1  0.31489045  1.00000000  0.31489045  1.0
  Ga  Ga7  1  0.68510955  0.00000000  0.68510955  1.0
  Ga  Ga8  1  1.00000000  0.31488945  0.68510955  1.0
  Ga  Ga9  1  0.11642933  0.88357267  0.88357167  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.34055883  0.65944217  0.16079776  1.0
  Ni  Ni13  1  0.16079776  0.34055783  0.34055783  1.0
  Ni  Ni14  1  0.65944217  0.83920124  0.34055883  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni16  1  0.83920124  0.65944217  0.65944117  1.0
  Ni  Ni17  1  0.34055883  0.16079776  0.65944217  1.0
  Ni  Ni18  1  0.65944117  0.34055783  0.83920124  1.0