# generated using pymatgen
data_Tm4Ge6RuRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16437853
_cell_length_b   7.16437853
_cell_length_c   7.16437726
_cell_angle_alpha   109.47122257
_cell_angle_beta   109.47122257
_cell_angle_gamma   109.47121479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ge6RuRh6
_chemical_formula_sum   'Tm4 Ge6 Ru1 Rh6'
_cell_volume   283.08288614
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68123760  0.68123760  0.00000000  1.0
  Ge  Ge5  1  0.31876240  0.00000000  0.31876240  1.0
  Ge  Ge6  1  0.00000000  0.31876240  0.31876240  1.0
  Ge  Ge7  1  0.31876240  0.31876240  1.00000000  1.0
  Ge  Ge8  1  0.68123760  1.00000000  0.68123760  1.0
  Ge  Ge9  1  1.00000000  0.68123760  0.68123760  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh12  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh13  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh14  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh15  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh16  1  0.50000000  0.75000000  0.25000000  1.0