# generated using pymatgen
data_Tm2ScGaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36516032
_cell_length_b   3.36516032
_cell_length_c   9.94063496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ScGaRu2
_chemical_formula_sum   'Tm2 Sc1 Ga1 Ru2'
_cell_volume   112.57077193
_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  0.00467749  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.67725218  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.31939738  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.48112506  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.83717264  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.18037526  1.0