# generated using pymatgen
data_Tm12Ni5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19017696
_cell_length_b   8.19017725
_cell_length_c   8.19017632
_cell_angle_alpha   109.52969842
_cell_angle_beta   111.61330582
_cell_angle_gamma   107.29934984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni5Bi
_chemical_formula_sum   'Tm12 Ni5 Bi1'
_cell_volume   422.32065502
_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
  Tm  Tm0  1  0.29322394  0.17914595  0.47236990  1.0
  Tm  Tm1  1  0.70677606  0.82085405  0.52763010  1.0
  Tm  Tm2  1  0.29322394  0.82085405  0.11407799  1.0
  Tm  Tm3  1  0.70677606  0.17914595  0.88592201  1.0
  Tm  Tm4  1  0.62875133  0.32060410  0.30814824  1.0
  Tm  Tm5  1  0.37124867  0.67939590  0.69185176  1.0
  Tm  Tm6  1  0.01245586  0.32060410  0.69185176  1.0
  Tm  Tm7  1  0.98754414  0.67939590  0.30814824  1.0
  Tm  Tm8  1  0.20630675  0.40101101  0.19470527  1.0
  Tm  Tm9  1  0.79369325  0.59898899  0.80529473  1.0
  Tm  Tm10  1  0.20630675  0.01160148  0.80529473  1.0
  Tm  Tm11  1  0.79369325  0.98839852  0.19470527  1.0
  Ni  Ni12  1  0.00000000  0.36629014  0.36629014  1.0
  Ni  Ni13  1  1.00000000  0.63370986  0.63370986  1.0
  Ni  Ni14  1  0.37641690  0.87641690  0.50000000  1.0
  Ni  Ni15  1  0.62358310  0.12358310  0.50000000  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0