# generated using pymatgen
data_Tb7Ho3(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29599631
_cell_length_b   9.29602431
_cell_length_c   6.56497118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00009661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho3(GePb3)2
_chemical_formula_sum   'Tb7 Ho3 Ge2 Pb6'
_cell_volume   491.31070465
_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
  Tb  Tb0  1  0.25093786  0.00009571  0.24996703  1.0
  Tb  Tb1  1  0.74915685  0.00009571  0.75003297  1.0
  Tb  Tb2  1  0.99990429  0.25084215  0.24996703  1.0
  Tb  Tb3  1  0.99990429  0.74906314  0.75003297  1.0
  Tb  Tb4  1  0.74915785  0.74906314  0.24996703  1.0
  Tb  Tb5  1  0.25093686  0.25084215  0.75003297  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60587156  0.00046908  0.24921535  1.0
  Pb  Pb13  1  0.39459752  0.00046908  0.75078465  1.0
  Pb  Pb14  1  0.99953092  0.60540348  0.24921535  1.0
  Pb  Pb15  1  0.99953092  0.39412744  0.75078465  1.0
  Pb  Pb16  1  0.39459752  0.39412844  0.24921535  1.0
  Pb  Pb17  1  0.60587156  0.60540248  0.75078465  1.0