# generated using pymatgen
data_Tm10Si5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38838172
_cell_length_b   8.38838104
_cell_length_c   6.27899287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17915666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Si5Pb
_chemical_formula_sum   'Tm10 Si5 Pb1'
_cell_volume   381.93555504
_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  0.67489367  0.33099585  0.50376190  1.0
  Tm  Tm1  1  0.33099585  0.67489367  0.50376190  1.0
  Tm  Tm2  1  0.33099585  0.67489367  0.99623810  1.0
  Tm  Tm3  1  0.67489367  0.33099585  0.99623810  1.0
  Tm  Tm4  1  0.76682360  0.76682360  0.25000000  1.0
  Tm  Tm5  1  0.23971040  0.98915526  0.25000000  1.0
  Tm  Tm6  1  0.98915526  0.23971040  0.25000000  1.0
  Tm  Tm7  1  0.23998284  0.23998284  0.75000000  1.0
  Tm  Tm8  1  0.75637955  0.99734262  0.75000000  1.0
  Tm  Tm9  1  0.99734262  0.75637955  0.75000000  1.0
  Si  Si10  1  0.60468987  0.99858524  0.25000000  1.0
  Si  Si11  1  0.99858524  0.60468987  0.25000000  1.0
  Si  Si12  1  0.60629192  0.60629192  0.75000000  1.0
  Si  Si13  1  0.39306378  0.00154571  0.75000000  1.0
  Si  Si14  1  0.00154571  0.39306378  0.75000000  1.0
  Pb  Pb15  1  0.39464917  0.39464917  0.25000000  1.0