# generated using pymatgen
data_Tm12Co4RuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13624900
_cell_length_b   8.13624784
_cell_length_c   8.13624837
_cell_angle_alpha   110.74283045
_cell_angle_beta   111.12234056
_cell_angle_gamma   106.58667450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4RuPb
_chemical_formula_sum   'Tm12 Co4 Ru1 Pb1'
_cell_volume   413.83248478
_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  0.28468588  0.18397628  0.46866215  1.0
  Tm  Tm1  1  0.71531412  0.81602372  0.53133785  1.0
  Tm  Tm2  1  0.28468588  0.81602372  0.10070860  1.0
  Tm  Tm3  1  0.71531412  0.18397628  0.89929140  1.0
  Tm  Tm4  1  0.61698748  0.31103049  0.30595699  1.0
  Tm  Tm5  1  0.38301252  0.68896951  0.69404301  1.0
  Tm  Tm6  1  0.00507350  0.31103049  0.69404301  1.0
  Tm  Tm7  1  0.99492650  0.68896951  0.30595699  1.0
  Tm  Tm8  1  0.21501657  0.41127538  0.19625981  1.0
  Tm  Tm9  1  0.78498343  0.58872462  0.80374019  1.0
  Tm  Tm10  1  0.21501657  0.01875776  0.80374019  1.0
  Tm  Tm11  1  0.78498343  0.98124224  0.19625981  1.0
  Co  Co12  1  0.00000000  0.37921901  0.37921901  1.0
  Co  Co13  1  1.00000000  0.62078099  0.62078099  1.0
  Co  Co14  1  0.38958096  0.88958096  0.50000000  1.0
  Co  Co15  1  0.61041904  0.11041904  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0