# generated using pymatgen
data_Tm10Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28664150
_cell_length_b   8.28664122
_cell_length_c   6.23607483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99900981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Si5Ge
_chemical_formula_sum   'Tm10 Si5 Ge1'
_cell_volume   370.85434332
_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  0.66769525  0.33319125  0.50072382  1.0
  Tm  Tm1  1  0.33319125  0.66769525  0.50072382  1.0
  Tm  Tm2  1  0.33319125  0.66769525  0.99927618  1.0
  Tm  Tm3  1  0.66769525  0.33319125  0.99927618  1.0
  Tm  Tm4  1  0.75862045  0.75862045  0.25000000  1.0
  Tm  Tm5  1  0.24200587  0.99889054  0.25000000  1.0
  Tm  Tm6  1  0.99889054  0.24200587  0.25000000  1.0
  Tm  Tm7  1  0.24201097  0.24201097  0.75000000  1.0
  Tm  Tm8  1  0.75773320  0.99972792  0.75000000  1.0
  Tm  Tm9  1  0.99972792  0.75773320  0.75000000  1.0
  Si  Si10  1  0.60567706  0.99991736  0.25000000  1.0
  Si  Si11  1  0.99991736  0.60567706  0.25000000  1.0
  Si  Si12  1  0.60610157  0.60610157  0.75000000  1.0
  Si  Si13  1  0.39417760  0.00019611  0.75000000  1.0
  Si  Si14  1  0.00019611  0.39417760  0.75000000  1.0
  Ge  Ge15  1  0.39316734  0.39316734  0.25000000  1.0