# generated using pymatgen
data_Y4ReB12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67315366
_cell_length_b   9.17137931
_cell_length_c   11.55003435
_cell_angle_alpha   89.67588133
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ReB12Ir
_chemical_formula_sum   'Y8 Re2 B24 Ir2'
_cell_volume   389.09000880
_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  0.00000000  0.81725228  0.09046311  1.0
  Y  Y1  1  0.00000000  0.18274772  0.90953689  1.0
  Y  Y2  1  0.00000000  0.32712473  0.41775314  1.0
  Y  Y3  1  0.00000000  0.67287527  0.58224686  1.0
  Y  Y4  1  0.00000000  0.44640580  0.12723735  1.0
  Y  Y5  1  0.00000000  0.55359420  0.87276265  1.0
  Y  Y6  1  0.00000000  0.94191447  0.37518310  1.0
  Y  Y7  1  0.00000000  0.05808553  0.62481690  1.0
  Re  Re8  1  0.00000000  0.63833232  0.32000655  1.0
  Re  Re9  1  0.00000000  0.36166768  0.67999345  1.0
  B  B10  1  0.50000000  0.05392153  0.06656915  1.0
  B  B11  1  0.50000000  0.94607847  0.93343185  1.0
  B  B12  1  0.50000000  0.55301621  0.43207444  1.0
  B  B13  1  0.50000000  0.44698379  0.56792456  1.0
  B  B14  1  0.50000000  0.24829994  0.07862760  1.0
  B  B15  1  0.50000000  0.75170006  0.92137240  1.0
  B  B16  1  0.50000000  0.74640853  0.41920905  1.0
  B  B17  1  0.50000000  0.25359147  0.58079095  1.0
  B  B18  1  0.50000000  0.29039645  0.23280672  1.0
  B  B19  1  0.50000000  0.70960355  0.76719328  1.0
  B  B20  1  0.50000000  0.79188961  0.26665227  1.0
  B  B21  1  0.50000000  0.20811039  0.73334773  1.0
  B  B22  1  0.50000000  0.13239933  0.31538006  1.0
  B  B23  1  0.50000000  0.86760067  0.68461994  1.0
  B  B24  1  0.50000000  0.63252907  0.18610357  1.0
  B  B25  1  0.50000000  0.36747093  0.81389643  1.0
  B  B26  1  0.50000000  0.48354886  0.28677046  1.0
  B  B27  1  0.50000000  0.51645114  0.71322954  1.0
  B  B28  1  0.50000000  0.98351829  0.21308278  1.0
  B  B29  1  0.50000000  0.01648171  0.78691722  1.0
  B  B30  1  0.50000000  0.11215629  0.46836350  1.0
  B  B31  1  0.50000000  0.88784371  0.53163650  1.0
  B  B32  1  0.50000000  0.61213970  0.03035684  1.0
  B  B33  1  0.50000000  0.38786030  0.96964316  1.0
  Ir  Ir34  1  0.00000000  0.13689613  0.17749378  1.0
  Ir  Ir35  1  0.00000000  0.86310387  0.82250622  1.0