# generated using pymatgen
data_Tm3Si4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64885301
_cell_length_b   6.64885255
_cell_length_c   8.08025318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88757487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si4Ge
_chemical_formula_sum   'Tm6 Si8 Ge2'
_cell_volume   309.69908297
_cell_formula_units_Z   2
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  0.67110139  0.67110139  0.00000000  1.0
  Tm  Tm1  1  0.32991346  0.99388619  0.99953071  1.0
  Tm  Tm2  1  0.99388619  0.32991346  0.00046929  1.0
  Tm  Tm3  1  0.67110139  0.67110139  0.50000000  1.0
  Tm  Tm4  1  0.32991346  0.99388619  0.50046929  1.0
  Tm  Tm5  1  0.99388619  0.32991346  0.49953071  1.0
  Si  Si6  1  0.66558981  0.33209069  0.75000000  1.0
  Si  Si7  1  0.33209069  0.66558981  0.25000000  1.0
  Si  Si8  1  0.99823182  0.99931720  0.75000000  1.0
  Si  Si9  1  0.99931720  0.99823182  0.25000000  1.0
  Si  Si10  1  0.62289942  0.95387761  0.75000000  1.0
  Si  Si11  1  0.04375580  0.66817391  0.75000000  1.0
  Si  Si12  1  0.95387761  0.62289942  0.25000000  1.0
  Si  Si13  1  0.66817391  0.04375580  0.25000000  1.0
  Ge  Ge14  1  0.32909964  0.39716101  0.75000000  1.0
  Ge  Ge15  1  0.39716101  0.32909964  0.25000000  1.0