# generated using pymatgen
data_Tm2Ge5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44961922
_cell_length_b   8.44961922
_cell_length_c   8.44961922
_cell_angle_alpha   140.27103362
_cell_angle_beta   108.84316680
_cell_angle_gamma   84.71813998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ge5Ru3
_chemical_formula_sum   'Tm4 Ge10 Ru6'
_cell_volume   352.52011953
_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  0.87055700  0.13915900  0.73139700  1.0
  Tm  Tm1  1  0.12944300  0.86084100  0.26860300  1.0
  Tm  Tm2  1  0.40776200  0.63915900  0.76860300  1.0
  Tm  Tm3  1  0.59223800  0.36084100  0.23139700  1.0
  Ge  Ge4  1  0.50000000  0.25000000  0.75000000  1.0
  Ge  Ge5  1  0.50000000  0.75000000  0.25000000  1.0
  Ge  Ge6  1  0.20690100  0.45690100  0.25000000  1.0
  Ge  Ge7  1  0.79309900  0.04309900  0.25000000  1.0
  Ge  Ge8  1  0.79309900  0.54309900  0.75000000  1.0
  Ge  Ge9  1  0.20690100  0.95690100  0.75000000  1.0
  Ge  Ge10  1  0.08849700  0.41229800  0.67619900  1.0
  Ge  Ge11  1  0.91150300  0.58770200  0.32380100  1.0
  Ge  Ge12  1  0.73610000  0.91229800  0.82380100  1.0
  Ge  Ge13  1  0.26390000  0.08770200  0.17619900  1.0
  Ru  Ru14  1  0.00000000  0.25000000  0.25000000  1.0
  Ru  Ru15  1  0.00000000  0.75000000  0.75000000  1.0
  Ru  Ru16  1  0.26034400  0.35204100  0.90830300  1.0
  Ru  Ru17  1  0.73965600  0.64795900  0.09169700  1.0
  Ru  Ru18  1  0.44373800  0.85204100  0.59169700  1.0
  Ru  Ru19  1  0.55626200  0.14795900  0.40830300  1.0