# generated using pymatgen
data_Tm12Fe2Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18312076
_cell_length_b   8.18312089
_cell_length_c   8.18312197
_cell_angle_alpha   108.64386788
_cell_angle_beta   108.64386590
_cell_angle_gamma   111.13890967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe2Hg2Ru
_chemical_formula_sum   'Tm12 Fe2 Hg2 Ru1'
_cell_volume   421.55876237
_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  0.18804527  0.43047446  0.24242718  1.0
  Tm  Tm1  1  0.81195473  0.56952554  0.75757282  1.0
  Tm  Tm2  1  0.18804527  0.94561909  0.75757282  1.0
  Tm  Tm3  1  0.94561909  0.18804527  0.75757282  1.0
  Tm  Tm4  1  0.81195473  0.05438091  0.24242718  1.0
  Tm  Tm5  1  0.05438091  0.81195473  0.24242718  1.0
  Tm  Tm6  1  0.43047446  0.18804527  0.24242718  1.0
  Tm  Tm7  1  0.56952554  0.81195473  0.75757282  1.0
  Tm  Tm8  1  0.31007026  0.31007026  0.62014152  1.0
  Tm  Tm9  1  0.68992974  0.68992974  0.37985848  1.0
  Tm  Tm10  1  0.68992974  0.31007026  1.00000000  1.0
  Tm  Tm11  1  0.31007026  0.68992974  0.00000000  1.0
  Fe  Fe12  1  0.37741748  0.37741748  1.00000000  1.0
  Fe  Fe13  1  0.62258252  0.62258252  0.00000000  1.0
  Hg  Hg14  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg15  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0