# generated using pymatgen
data_YPuB10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18217161
_cell_length_b   5.69038317
_cell_length_c   11.34431545
_cell_angle_alpha   89.88575182
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPuB10Ir
_chemical_formula_sum   'Y2 Pu2 B20 Ir2'
_cell_volume   269.97328587
_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
  Y  Y0  1  0.50000000  0.29180692  0.86649202  1.0
  Y  Y1  1  0.50000000  0.70819308  0.13350798  1.0
  Pu  Pu2  1  0.50000000  0.20229288  0.36590659  1.0
  Pu  Pu3  1  0.50000000  0.79770712  0.63409341  1.0
  B  B4  1  0.00000000  0.38129531  0.04256099  1.0
  B  B5  1  0.00000000  0.61870469  0.95743901  1.0
  B  B6  1  0.00000000  0.11919447  0.54274833  1.0
  B  B7  1  0.00000000  0.88080553  0.45725167  1.0
  B  B8  1  0.00000000  0.36186909  0.19717490  1.0
  B  B9  1  0.00000000  0.63813091  0.80282510  1.0
  B  B10  1  0.00000000  0.13710316  0.69731160  1.0
  B  B11  1  0.00000000  0.86289684  0.30268840  1.0
  B  B12  1  0.00000000  0.05475102  0.19240115  1.0
  B  B13  1  0.00000000  0.94524898  0.80759885  1.0
  B  B14  1  0.00000000  0.44567144  0.69328437  1.0
  B  B15  1  0.00000000  0.55432856  0.30671563  1.0
  B  B16  1  0.30128750  0.22026020  0.11800463  1.0
  B  B17  1  0.69871250  0.77973980  0.88199537  1.0
  B  B18  1  0.30128750  0.77973980  0.88199537  1.0
  B  B19  1  0.69863187  0.28245515  0.61928308  1.0
  B  B20  1  0.69871250  0.22026020  0.11800463  1.0
  B  B21  1  0.30136813  0.71754485  0.38071692  1.0
  B  B22  1  0.69863187  0.71754485  0.38071692  1.0
  B  B23  1  0.30136813  0.28245515  0.61928308  1.0
  Ir  Ir24  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir25  1  0.00000000  0.50000000  0.50000000  1.0