# generated using pymatgen
data_Tm4Al6IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43104761
_cell_length_b   5.43104963
_cell_length_c   8.66768302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al6IrRu
_chemical_formula_sum   'Tm4 Al6 Ir1 Ru1'
_cell_volume   221.41191256
_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  0.33333300  0.66666700  0.05656043  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.55335052  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.44664948  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.94343957  1.0
  Al  Al4  1  0.83665639  0.67331177  0.25004769  1.0
  Al  Al5  1  0.16334361  0.83665639  0.74995231  1.0
  Al  Al6  1  0.67331177  0.83665639  0.74995231  1.0
  Al  Al7  1  0.32668823  0.16334361  0.25004769  1.0
  Al  Al8  1  0.83665639  0.16334361  0.25004769  1.0
  Al  Al9  1  0.16334361  0.32668823  0.74995231  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0