# generated using pymatgen
data_Tm12TcNi4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19414303
_cell_length_b   8.19414286
_cell_length_c   8.19414247
_cell_angle_alpha   110.03222969
_cell_angle_beta   111.59033579
_cell_angle_gamma   106.82704373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12TcNi4Bi
_chemical_formula_sum   'Tm12 Tc1 Ni4 Bi1'
_cell_volume   422.77963349
_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  0.27954438  0.17874484  0.45828822  1.0
  Tm  Tm1  1  0.72045562  0.82125516  0.54171178  1.0
  Tm  Tm2  1  0.27954438  0.82125516  0.10079955  1.0
  Tm  Tm3  1  0.72045562  0.17874484  0.89920045  1.0
  Tm  Tm4  1  0.62692984  0.31779460  0.30913724  1.0
  Tm  Tm5  1  0.37307016  0.68220540  0.69086276  1.0
  Tm  Tm6  1  0.00865736  0.31779460  0.69086276  1.0
  Tm  Tm7  1  0.99134264  0.68220540  0.30913724  1.0
  Tm  Tm8  1  0.21783527  0.41234864  0.19451437  1.0
  Tm  Tm9  1  0.78216473  0.58765136  0.80548563  1.0
  Tm  Tm10  1  0.21783527  0.02332189  0.80548563  1.0
  Tm  Tm11  1  0.78216473  0.97667811  0.19451437  1.0
  Tc  Tc12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  1.00000000  0.35901663  0.35901663  1.0
  Ni  Ni14  1  0.00000000  0.64098337  0.64098337  1.0
  Ni  Ni15  1  0.38237037  0.88237037  0.50000000  1.0
  Ni  Ni16  1  0.61762963  0.11762963  0.50000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0