# generated using pymatgen
data_Tb6GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34356362
_cell_length_b   8.34356362
_cell_length_c   8.34356362
_cell_angle_alpha   106.33114512
_cell_angle_beta   110.00366318
_cell_angle_gamma   112.13136290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6GaNi2
_chemical_formula_sum   'Tb12 Ga2 Ni4'
_cell_volume   445.96562486
_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  0.69662600  0.26610800  0.96273400  1.0
  Tb  Tb1  1  0.30337400  0.73389200  0.03726600  1.0
  Tb  Tb2  1  0.69662600  0.73389200  0.43051900  1.0
  Tb  Tb3  1  0.30337400  0.26610800  0.56948100  1.0
  Tb  Tb4  1  0.80780700  0.13005500  0.32224800  1.0
  Tb  Tb5  1  0.80780700  0.48556000  0.67775200  1.0
  Tb  Tb6  1  0.19219300  0.86994500  0.67775200  1.0
  Tb  Tb7  1  0.19219300  0.51444000  0.32224800  1.0
  Tb  Tb8  1  0.60381600  0.78625000  0.81756600  1.0
  Tb  Tb9  1  0.96868300  0.78625000  0.18243400  1.0
  Tb  Tb10  1  0.03131700  0.21375000  0.81756600  1.0
  Tb  Tb11  1  0.39618400  0.21375000  0.18243400  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.85625100  0.50000000  0.35625100  1.0
  Ni  Ni15  1  0.14374900  0.50000000  0.64374900  1.0
  Ni  Ni16  1  0.00000000  0.12090400  0.12090400  1.0
  Ni  Ni17  1  0.00000000  0.87909600  0.87909600  1.0