# generated using pymatgen
data_Tm6Si5Ni4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38706413
_cell_length_b   5.38706473
_cell_length_c   13.69420951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.32390624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Si5Ni4Ge
_chemical_formula_sum   'Tm6 Si5 Ni4 Ge1'
_cell_volume   279.41982150
_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  0.58981184  0.41018816  0.60973557  1.0
  Tm  Tm1  1  0.41025495  0.58974505  0.39294556  1.0
  Tm  Tm2  1  0.41025495  0.58974505  0.10705444  1.0
  Tm  Tm3  1  0.58981184  0.41018816  0.89026443  1.0
  Tm  Tm4  1  0.13180100  0.86819900  0.25000000  1.0
  Tm  Tm5  1  0.86985652  0.13014348  0.75000000  1.0
  Si  Si6  1  0.88106435  0.11893565  0.53906210  1.0
  Si  Si7  1  0.11757124  0.88242876  0.46224164  1.0
  Si  Si8  1  0.17087561  0.82912439  0.75000000  1.0
  Si  Si9  1  0.88106435  0.11893565  0.96093790  1.0
  Si  Si10  1  0.11757124  0.88242876  0.03775836  1.0
  Ni  Ni11  1  0.29874182  0.70125818  0.59770076  1.0
  Ni  Ni12  1  0.69958134  0.30041866  0.40645884  1.0
  Ni  Ni13  1  0.69958134  0.30041866  0.09354116  1.0
  Ni  Ni14  1  0.29874182  0.70125818  0.90229924  1.0
  Ge  Ge15  1  0.83341679  0.16658321  0.25000000  1.0