# generated using pymatgen
data_YbPrAl3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60198599
_cell_length_b   5.60199146
_cell_length_c   8.73244773
_cell_angle_alpha   89.99998080
_cell_angle_beta   90.00008894
_cell_angle_gamma   120.00006993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrAl3Ir
_chemical_formula_sum   'Yb2 Pr2 Al6 Ir2'
_cell_volume   237.32898442
_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  0.33333619  0.66666163  0.55723894  1.0
  Yb  Yb1  1  0.33333978  0.66666621  0.94274834  1.0
  Pr  Pr2  1  0.66665785  0.33333022  0.04883862  1.0
  Pr  Pr3  1  0.66666340  0.33333669  0.45117899  1.0
  Al  Al4  1  0.15946043  0.31892009  0.25001056  1.0
  Al  Al5  1  0.15946036  0.84054101  0.25001042  1.0
  Al  Al6  1  0.68108008  0.84053978  0.25001007  1.0
  Al  Al7  1  0.31712762  0.15856424  0.74998892  1.0
  Al  Al8  1  0.84143559  0.15856201  0.74998865  1.0
  Al  Al9  1  0.84143453  0.68287102  0.74998896  1.0
  Ir  Ir10  1  0.99999874  0.00000132  0.99666288  1.0
  Ir  Ir11  1  0.00000142  0.00000479  0.50333363  1.0