# generated using pymatgen
data_Tm12In2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28320042
_cell_length_b   8.28320060
_cell_length_c   8.28320043
_cell_angle_alpha   109.73890260
_cell_angle_beta   109.73890872
_cell_angle_gamma   108.93716697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2Ru3
_chemical_formula_sum   'Tm12 In2 Ru3'
_cell_volume   437.46605468
_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  0.18477093  0.42688888  0.24211796  1.0
  Tm  Tm1  1  0.81522907  0.57311112  0.75788204  1.0
  Tm  Tm2  1  0.18477093  0.94265297  0.75788204  1.0
  Tm  Tm3  1  0.94265297  0.18477093  0.75788204  1.0
  Tm  Tm4  1  0.81522907  0.05734703  0.24211796  1.0
  Tm  Tm5  1  0.05734703  0.81522907  0.24211796  1.0
  Tm  Tm6  1  0.42688888  0.18477093  0.24211796  1.0
  Tm  Tm7  1  0.57311112  0.81522907  0.75788204  1.0
  Tm  Tm8  1  0.31679599  0.31679599  0.63359199  1.0
  Tm  Tm9  1  0.68320401  0.68320401  0.36640801  1.0
  Tm  Tm10  1  0.68320401  0.31679599  1.00000000  1.0
  Tm  Tm11  1  0.31679599  0.68320401  0.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.34438948  0.34438948  0.00000000  1.0
  Ru  Ru15  1  0.65561052  0.65561052  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0