# generated using pymatgen
data_Tm4AlGa5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38949328
_cell_length_b   5.35479339
_cell_length_c   8.64898933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21460635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlGa5Ru2
_chemical_formula_sum   'Tm4 Al1 Ga5 Ru2'
_cell_volume   215.69665448
_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  0.66759513  0.33519226  0.05203818  1.0
  Tm  Tm1  1  0.66759513  0.33519226  0.44796182  1.0
  Tm  Tm2  1  0.33387299  0.66774698  0.55397239  1.0
  Tm  Tm3  1  0.33387299  0.66774698  0.94602661  1.0
  Al  Al4  1  0.15973842  0.31947484  0.25000000  1.0
  Ga  Ga5  1  0.16218339  0.82811291  0.25000000  1.0
  Ga  Ga6  1  0.66592953  0.82811291  0.25000000  1.0
  Ga  Ga7  1  0.33149222  0.16595119  0.75000000  1.0
  Ga  Ga8  1  0.83445697  0.16595119  0.75000000  1.0
  Ga  Ga9  1  0.83547367  0.67094834  0.75000000  1.0
  Ru  Ru10  1  0.00389279  0.00778657  0.00002840  1.0
  Ru  Ru11  1  0.00389279  0.00778657  0.49997060  1.0