# generated using pymatgen
data_Tm6GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14091227
_cell_length_b   8.14090637
_cell_length_c   8.14091387
_cell_angle_alpha   106.95904798
_cell_angle_beta   109.55544980
_cell_angle_gamma   111.93740309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6GaNi2
_chemical_formula_sum   'Tm12 Ga2 Ni4'
_cell_volume   414.55006546
_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
  Tm  Tm0  1  0.69769228  0.26467362  0.96236594  1.0
  Tm  Tm1  1  0.30230772  0.73532638  0.03763406  1.0
  Tm  Tm2  1  0.69769288  0.73532649  0.43301978  1.0
  Tm  Tm3  1  0.30230712  0.26467351  0.56698022  1.0
  Tm  Tm4  1  0.80542650  0.13276974  0.32734353  1.0
  Tm  Tm5  1  0.80542579  0.47808269  0.67265616  1.0
  Tm  Tm6  1  0.19457350  0.86723026  0.67265647  1.0
  Tm  Tm7  1  0.19457421  0.52191731  0.32734384  1.0
  Tm  Tm8  1  0.60397383  0.78398109  0.81999281  1.0
  Tm  Tm9  1  0.96398828  0.78398088  0.18000734  1.0
  Tm  Tm10  1  0.03601172  0.21601912  0.81999266  1.0
  Tm  Tm11  1  0.39602617  0.21601891  0.18000719  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  0.84877281  0.49999878  0.34877285  1.0
  Ni  Ni15  1  0.15122719  0.50000122  0.65122715  1.0
  Ni  Ni16  1  0.99999963  0.12212048  0.12212000  1.0
  Ni  Ni17  1  0.00000037  0.87787952  0.87788000  1.0