# generated using pymatgen
data_Yb3Tm(Al3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46294524
_cell_length_b   5.46294347
_cell_length_c   8.69373959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Tm(Al3Ir)2
_chemical_formula_sum   'Yb3 Tm1 Al6 Ir2'
_cell_volume   224.69365934
_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
  Yb  Yb0  1  0.66666800  0.33333400  0.05658964  1.0
  Yb  Yb1  1  0.66666800  0.33333400  0.44540241  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.55365063  1.0
  Tm  Tm3  1  0.33333300  0.66666600  0.94757293  1.0
  Al  Al4  1  0.16182871  0.32365541  0.24860669  1.0
  Al  Al5  1  0.16182771  0.83817129  0.24860669  1.0
  Al  Al6  1  0.67634359  0.83817129  0.24860669  1.0
  Al  Al7  1  0.32311283  0.16155641  0.75070646  1.0
  Al  Al8  1  0.83844259  0.16155641  0.75070646  1.0
  Al  Al9  1  0.83844359  0.67688717  0.75070646  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.99950312  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.49933883  1.0