# generated using pymatgen
data_Tm6Sc4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17098443
_cell_length_b   8.17244608
_cell_length_c   5.99794857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99406779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Sc4Si5Ge
_chemical_formula_sum   'Tm6 Sc4 Si5 Ge1'
_cell_volume   346.88520212
_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  0.99876918  0.75455371  0.75000000  1.0
  Tm  Tm1  1  0.99969597  0.24423201  0.25000000  1.0
  Tm  Tm2  1  0.75546295  0.75576799  0.25000000  1.0
  Tm  Tm3  1  0.75629715  0.00000000  0.75000000  1.0
  Tm  Tm4  1  0.24421547  0.24544629  0.75000000  1.0
  Tm  Tm5  1  0.24404859  0.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33314895  0.66527304  0.49909029  1.0
  Sc  Sc7  1  0.66787690  0.33472696  0.00090971  1.0
  Sc  Sc8  1  0.66787690  0.33472696  0.49909029  1.0
  Sc  Sc9  1  0.33314895  0.66527304  0.00090971  1.0
  Si  Si10  1  0.39735855  0.39715805  0.25000000  1.0
  Si  Si11  1  0.00020050  0.60284195  0.25000000  1.0
  Si  Si12  1  0.99979632  0.39733486  0.75000000  1.0
  Si  Si13  1  0.60246146  0.60266514  0.75000000  1.0
  Si  Si14  1  0.60305491  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39658625  0.00000000  0.75000000  1.0