# generated using pymatgen
data_Tm10AgGePb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07689849
_cell_length_b   9.07689767
_cell_length_c   6.61100598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10AgGePb6
_chemical_formula_sum   'Tm10 Ag1 Ge1 Pb6'
_cell_volume   471.70786495
_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  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm4  1  0.74354034  0.74354034  0.76942006  1.0
  Tm  Tm5  1  0.25645966  0.00000000  0.76942006  1.0
  Tm  Tm6  1  0.00000000  0.25645966  0.76942006  1.0
  Tm  Tm7  1  0.25645966  0.25645966  0.23057994  1.0
  Tm  Tm8  1  0.74354034  1.00000000  0.23057994  1.0
  Tm  Tm9  1  1.00000000  0.74354034  0.23057994  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39045905  0.39045905  0.74801310  1.0
  Pb  Pb13  1  0.60954095  1.00000000  0.74801310  1.0
  Pb  Pb14  1  1.00000000  0.60954095  0.74801310  1.0
  Pb  Pb15  1  0.60954095  0.60954095  0.25198690  1.0
  Pb  Pb16  1  0.39045905  0.00000000  0.25198690  1.0
  Pb  Pb17  1  0.00000000  0.39045905  0.25198690  1.0