# generated using pymatgen
data_Tm3SiGe2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14893851
_cell_length_b   7.14893958
_cell_length_c   3.51543633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3SiGe2Ru3
_chemical_formula_sum   'Tm3 Si1 Ge2 Ru3'
_cell_volume   155.59409083
_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  0.39798029  0.39798029  0.50000000  1.0
  Tm  Tm1  1  0.60201971  1.00000000  0.50000000  1.0
  Tm  Tm2  1  1.00000000  0.60201971  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.75941403  0.75941403  0.00000000  1.0
  Ru  Ru7  1  0.24058597  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.24058597  0.00000000  1.0