# generated using pymatgen
data_TbAl8Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70736916
_cell_length_b   7.70736916
_cell_length_c   6.69751900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.40356395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl8Ni3
_chemical_formula_sum   'Tb1 Al8 Ni3'
_cell_volume   196.49638179
_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  0.12408900  0.87591100  0.00000000  1.0
  Al  Al1  1  0.06607900  0.93392100  0.50000000  1.0
  Al  Al2  1  0.92599300  0.07400700  0.00000000  1.0
  Al  Al3  1  0.69034700  0.30965300  0.30763300  1.0
  Al  Al4  1  0.31946200  0.68053800  0.20984900  1.0
  Al  Al5  1  0.69034700  0.30965300  0.69236700  1.0
  Al  Al6  1  0.31946200  0.68053800  0.79015100  1.0
  Al  Al7  1  0.49439500  0.50560500  0.27104700  1.0
  Al  Al8  1  0.49439500  0.50560500  0.72895300  1.0
  Ni  Ni9  1  0.22735300  0.77264700  0.50000000  1.0
  Ni  Ni10  1  0.76977100  0.23022900  0.00000000  1.0
  Ni  Ni11  1  0.87830800  0.12169200  0.50000000  1.0