# generated using pymatgen
data_Tm10Si4Bi3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47235799
_cell_length_b   8.47235809
_cell_length_c   7.82950175
_cell_angle_alpha   90.10962361
_cell_angle_beta   90.10962180
_cell_angle_gamma   125.05928167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Si4Bi3Pb
_chemical_formula_sum   'Tm10 Si4 Bi3 Pb1'
_cell_volume   460.03251418
_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  0.53924253  0.78221276  0.16566332  1.0
  Tm  Tm1  1  0.28341262  0.03718791  0.34004554  1.0
  Tm  Tm2  1  0.21778724  0.46075747  0.83433668  1.0
  Tm  Tm3  1  0.96281209  0.71658738  0.65995446  1.0
  Tm  Tm4  1  0.71297913  0.95714578  0.66036924  1.0
  Tm  Tm5  1  0.45848147  0.21481965  0.83633596  1.0
  Tm  Tm6  1  0.78518035  0.54151853  0.16366404  1.0
  Tm  Tm7  1  0.04285422  0.28702087  0.33963076  1.0
  Tm  Tm8  1  0.49719547  0.50280453  0.50000000  1.0
  Tm  Tm9  1  0.00013813  0.99986187  0.00000000  1.0
  Si  Si10  1  0.63976854  0.63811027  0.86315909  1.0
  Si  Si11  1  0.13717829  0.13705922  0.63688750  1.0
  Si  Si12  1  0.86294078  0.86282171  0.36311250  1.0
  Si  Si13  1  0.36188973  0.36023146  0.13684091  1.0
  Bi  Bi14  1  0.20618366  0.79381634  0.00000000  1.0
  Bi  Bi15  1  0.70545594  0.29454406  0.50000000  1.0
  Bi  Bi16  1  0.79388532  0.20611468  1.00000000  1.0
  Pb  Pb17  1  0.29261350  0.70738650  0.50000000  1.0