# generated using pymatgen
data_Tm12Co5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09739112
_cell_length_b   8.09739039
_cell_length_c   8.09739008
_cell_angle_alpha   110.67645922
_cell_angle_beta   111.08304072
_cell_angle_gamma   106.68973541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co5Hg
_chemical_formula_sum   'Tm12 Co5 Hg1'
_cell_volume   407.98481400
_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  0.28621276  0.18408809  0.47030085  1.0
  Tm  Tm1  1  0.71378724  0.81591191  0.52969915  1.0
  Tm  Tm2  1  0.28621276  0.81591191  0.10212367  1.0
  Tm  Tm3  1  0.71378724  0.18408809  0.89787633  1.0
  Tm  Tm4  1  0.61840635  0.31581858  0.30258777  1.0
  Tm  Tm5  1  0.38159365  0.68418142  0.69741223  1.0
  Tm  Tm6  1  0.01323081  0.31581858  0.69741223  1.0
  Tm  Tm7  1  0.98676919  0.68418142  0.30258777  1.0
  Tm  Tm8  1  0.21813456  0.41214889  0.19401434  1.0
  Tm  Tm9  1  0.78186544  0.58785111  0.80598566  1.0
  Tm  Tm10  1  0.21813456  0.02412022  0.80598566  1.0
  Tm  Tm11  1  0.78186544  0.97587978  0.19401434  1.0
  Co  Co12  1  0.00000000  0.37858959  0.37858959  1.0
  Co  Co13  1  1.00000000  0.62141041  0.62141041  1.0
  Co  Co14  1  0.38769657  0.88769657  0.50000000  1.0
  Co  Co15  1  0.61230343  0.11230343  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0