# generated using pymatgen
data_YbTmAl3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46281816
_cell_length_b   5.46281729
_cell_length_c   8.63732483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmAl3Ir
_chemical_formula_sum   'Yb2 Tm2 Al6 Ir2'
_cell_volume   223.22525774
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.33333300  0.66666600  0.55702135  1.0
  Yb  Yb1  1  0.33333300  0.66666600  0.94297765  1.0
  Tm  Tm2  1  0.66666600  0.33333400  0.05315027  1.0
  Tm  Tm3  1  0.66666600  0.33333400  0.44684973  1.0
  Al  Al4  1  0.16163878  0.32327956  0.25000000  1.0
  Al  Al5  1  0.16163978  0.83836122  0.25000000  1.0
  Al  Al6  1  0.67672144  0.83836122  0.25000000  1.0
  Al  Al7  1  0.32530562  0.16265181  0.75000000  1.0
  Al  Al8  1  0.83734519  0.16265181  0.75000000  1.0
  Al  Al9  1  0.83734619  0.67469438  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.99939597  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50060403  1.0