# generated using pymatgen
data_Tm12Co2Ni3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08952786
_cell_length_b   8.08952754
_cell_length_c   8.08952650
_cell_angle_alpha   109.57654484
_cell_angle_beta   110.50922914
_cell_angle_gamma   108.33520459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co2Ni3Hg
_chemical_formula_sum   'Tm12 Co2 Ni3 Hg1'
_cell_volume   407.37130141
_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  0.28743508  0.18113298  0.46856805  1.0
  Tm  Tm1  1  0.71256492  0.81886702  0.53143195  1.0
  Tm  Tm2  1  0.28743508  0.81886702  0.10630110  1.0
  Tm  Tm3  1  0.71256492  0.18113298  0.89369890  1.0
  Tm  Tm4  1  0.62849245  0.32220862  0.30628283  1.0
  Tm  Tm5  1  0.37150755  0.67779138  0.69371717  1.0
  Tm  Tm6  1  0.01592679  0.32220862  0.69371717  1.0
  Tm  Tm7  1  0.98407321  0.67779138  0.30628283  1.0
  Tm  Tm8  1  0.22271709  0.41363583  0.19091874  1.0
  Tm  Tm9  1  0.77728291  0.58636417  0.80908126  1.0
  Tm  Tm10  1  0.22271709  0.03179834  0.80908126  1.0
  Tm  Tm11  1  0.77728291  0.96820166  0.19091874  1.0
  Co  Co12  1  0.38480425  0.88480425  0.50000000  1.0
  Co  Co13  1  0.61519575  0.11519575  0.50000000  1.0
  Ni  Ni14  1  0.00000000  0.35801049  0.35801049  1.0
  Ni  Ni15  1  1.00000000  0.64198951  0.64198951  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0