# generated using pymatgen
data_YbY3(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93078611
_cell_length_b   4.14710038
_cell_length_c   7.93461385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.64563687
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3(AlIr)4
_chemical_formula_sum   'Yb1 Y3 Al4 Ir4'
_cell_volume   228.04747415
_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  0.52944031  0.75000000  0.67816614  1.0
  Y  Y1  1  0.96859515  0.25000000  0.17894541  1.0
  Y  Y2  1  0.46949032  0.25000000  0.32293827  1.0
  Y  Y3  1  0.03124354  0.75000000  0.81926874  1.0
  Al  Al4  1  0.86044415  0.25000000  0.56066473  1.0
  Al  Al5  1  0.36229165  0.25000000  0.93903516  1.0
  Al  Al6  1  0.13885393  0.75000000  0.44075149  1.0
  Al  Al7  1  0.63895202  0.75000000  0.05866626  1.0
  Ir  Ir8  1  0.72910115  0.25000000  0.88227257  1.0
  Ir  Ir9  1  0.22582720  0.25000000  0.61896487  1.0
  Ir  Ir10  1  0.27282439  0.75000000  0.12053900  1.0
  Ir  Ir11  1  0.77293519  0.75000000  0.37978736  1.0