# generated using pymatgen
data_Tm9Lu(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12535769
_cell_length_b   9.12535641
_cell_length_c   6.42881175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Lu(SiPb3)2
_chemical_formula_sum   'Tm9 Lu1 Si2 Pb6'
_cell_volume   463.61881577
_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  0.24912319  0.99990246  0.74998751  1.0
  Tm  Tm1  1  0.75077927  0.99990246  0.25001249  1.0
  Tm  Tm2  1  0.00009754  0.24922073  0.74998751  1.0
  Tm  Tm3  1  0.00009754  0.75087681  0.25001249  1.0
  Tm  Tm4  1  0.75077927  0.75087681  0.74998751  1.0
  Tm  Tm5  1  0.24912319  0.24922073  0.25001249  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60564897  0.99949938  0.75050769  1.0
  Pb  Pb13  1  0.39385041  0.99949938  0.24949231  1.0
  Pb  Pb14  1  0.00050062  0.60614959  0.75050769  1.0
  Pb  Pb15  1  0.00050062  0.39435103  0.24949231  1.0
  Pb  Pb16  1  0.39385041  0.39435103  0.75050769  1.0
  Pb  Pb17  1  0.60564897  0.60614959  0.24949231  1.0