# generated using pymatgen
data_Tb6Tm4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41288664
_cell_length_b   8.41288591
_cell_length_c   6.31136965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00360144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Tm4Si5Ge
_chemical_formula_sum   'Tb6 Tm4 Si5 Ge1'
_cell_volume   386.83745989
_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  0.75645475  0.75645475  0.25000000  1.0
  Tb  Tb1  1  0.24431836  0.99878232  0.25000000  1.0
  Tb  Tb2  1  0.99878232  0.24431836  0.25000000  1.0
  Tb  Tb3  1  0.24404960  0.24404960  0.75000000  1.0
  Tb  Tb4  1  0.75542908  0.99972379  0.75000000  1.0
  Tb  Tb5  1  0.99972379  0.75542908  0.75000000  1.0
  Tm  Tm6  1  0.66776707  0.33313397  0.50069270  1.0
  Tm  Tm7  1  0.33313397  0.66776707  0.50069270  1.0
  Tm  Tm8  1  0.33313397  0.66776707  0.99930730  1.0
  Tm  Tm9  1  0.66776707  0.33313397  0.99930730  1.0
  Si  Si10  1  0.60445835  0.99986572  0.25000000  1.0
  Si  Si11  1  0.99986572  0.60445835  0.25000000  1.0
  Si  Si12  1  0.60483707  0.60483707  0.75000000  1.0
  Si  Si13  1  0.39539698  0.00018205  0.75000000  1.0
  Si  Si14  1  0.00018205  0.39539698  0.75000000  1.0
  Ge  Ge15  1  0.39470084  0.39470084  0.25000000  1.0