# generated using pymatgen
data_Tm9Lu(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13442084
_cell_length_b   9.13441985
_cell_length_c   6.46626412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Lu(GePb3)2
_chemical_formula_sum   'Tm9 Lu1 Ge2 Pb6'
_cell_volume   467.24646735
_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  0.25066590  0.99987158  0.75006712  1.0
  Tm  Tm1  1  0.74920567  0.99987158  0.24993288  1.0
  Tm  Tm2  1  0.00012842  0.25079433  0.75006712  1.0
  Tm  Tm3  1  0.00012842  0.74933410  0.24993288  1.0
  Tm  Tm4  1  0.74920567  0.74933410  0.75006712  1.0
  Tm  Tm5  1  0.25066590  0.25079433  0.24993288  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
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60550233  0.99955791  0.75053355  1.0
  Pb  Pb13  1  0.39405657  0.99955791  0.24946645  1.0
  Pb  Pb14  1  0.00044209  0.60594343  0.75053355  1.0
  Pb  Pb15  1  0.00044209  0.39449767  0.24946645  1.0
  Pb  Pb16  1  0.39405657  0.39449767  0.75053355  1.0
  Pb  Pb17  1  0.60550233  0.60594343  0.24946645  1.0