# generated using pymatgen
data_Tm10SiAgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07133578
_cell_length_b   9.07133578
_cell_length_c   6.59979342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10SiAgPb6
_chemical_formula_sum   'Tm10 Si1 Ag1 Pb6'
_cell_volume   470.33082617
_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  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm4  1  0.74452153  0.74452153  0.22862655  1.0
  Tm  Tm5  1  0.25547847  1.00000000  0.22862655  1.0
  Tm  Tm6  1  1.00000000  0.25547847  0.22862655  1.0
  Tm  Tm7  1  0.25547847  0.25547847  0.77137345  1.0
  Tm  Tm8  1  0.74452153  0.00000000  0.77137345  1.0
  Tm  Tm9  1  0.00000000  0.74452153  0.77137345  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.39052698  0.39052698  0.25251824  1.0
  Pb  Pb13  1  0.60947302  0.00000000  0.25251824  1.0
  Pb  Pb14  1  0.00000000  0.60947302  0.25251824  1.0
  Pb  Pb15  1  0.60947302  0.60947302  0.74748176  1.0
  Pb  Pb16  1  0.39052698  1.00000000  0.74748176  1.0
  Pb  Pb17  1  1.00000000  0.39052698  0.74748176  1.0