# generated using pymatgen
data_Tm12TcNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11758095
_cell_length_b   8.11754314
_cell_length_c   8.11740242
_cell_angle_alpha   107.66827173
_cell_angle_beta   109.64068168
_cell_angle_gamma   111.12023874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12TcNi4Hg
_chemical_formula_sum   'Tm12 Tc1 Ni4 Hg1'
_cell_volume   411.40168848
_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  0.69024565  0.26978499  0.96001541  1.0
  Tm  Tm1  1  0.30975538  0.73020846  0.03997881  1.0
  Tm  Tm2  1  0.69023967  0.73022618  0.42046053  1.0
  Tm  Tm3  1  0.30976326  0.26977406  0.57954280  1.0
  Tm  Tm4  1  0.80473230  0.12821811  0.32347938  1.0
  Tm  Tm5  1  0.80474547  0.48127366  0.67652357  1.0
  Tm  Tm6  1  0.19526347  0.87177668  0.67652277  1.0
  Tm  Tm7  1  0.19525839  0.51872974  0.32347919  1.0
  Tm  Tm8  1  0.59727740  0.77627785  0.82099487  1.0
  Tm  Tm9  1  0.95527550  0.77628628  0.17898653  1.0
  Tm  Tm10  1  0.04473061  0.22371504  0.82101727  1.0
  Tm  Tm11  1  0.40272560  0.22372220  0.17900683  1.0
  Tc  Tc12  1  0.50000645  0.50000263  0.00000273  1.0
  Ni  Ni13  1  0.85319648  0.50002460  0.35317720  1.0
  Ni  Ni14  1  0.14680139  0.49997093  0.64681668  1.0
  Ni  Ni15  1  0.00001229  0.11826468  0.11826547  1.0
  Ni  Ni16  1  0.99998432  0.88174536  0.88173951  1.0
  Hg  Hg17  1  0.49998634  0.99999655  0.49998944  1.0