# generated using pymatgen
data_Y2NiB8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90860528
_cell_length_b   6.90860923
_cell_length_c   6.90860760
_cell_angle_alpha   111.24312808
_cell_angle_beta   113.38736401
_cell_angle_gamma   103.92960497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2NiB8Ir
_chemical_formula_sum   'Y4 Ni2 B16 Ir2'
_cell_volume   251.97782848
_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  0.79047817  0.79047817  1.00000000  1.0
  Y  Y1  1  0.20952183  0.20952183  0.00000000  1.0
  Y  Y2  1  0.75361309  0.25361309  0.50000000  1.0
  Y  Y3  1  0.24638691  0.74638691  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.74565688  0.24565688  1.0
  Ni  Ni5  1  0.50000000  0.25434312  0.75434312  1.0
  B  B6  1  0.27284631  0.10864005  0.38148636  1.0
  B  B7  1  0.72715369  0.89135995  0.61851364  1.0
  B  B8  1  0.27284631  0.89135995  0.16420526  1.0
  B  B9  1  0.72715369  0.10864005  0.83579474  1.0
  B  B10  1  0.11124365  0.73006072  0.84130437  1.0
  B  B11  1  0.88875635  0.26993928  0.15869563  1.0
  B  B12  1  0.11124365  0.26993928  0.38118293  1.0
  B  B13  1  0.88875635  0.73006072  0.61881707  1.0
  B  B14  1  0.11626141  0.11072389  0.53065843  1.0
  B  B15  1  0.58006546  0.58560298  0.46934157  1.0
  B  B16  1  0.11626141  0.58560298  0.00553752  1.0
  B  B17  1  0.58006546  0.11072389  0.99446248  1.0
  B  B18  1  0.88373859  0.88927611  0.46934157  1.0
  B  B19  1  0.41993454  0.41439702  0.53065843  1.0
  B  B20  1  0.88373859  0.41439702  0.99446248  1.0
  B  B21  1  0.41993454  0.88927611  0.00553752  1.0
  Ir  Ir22  1  0.27847499  0.50000000  0.77847499  1.0
  Ir  Ir23  1  0.72152501  0.50000000  0.22152501  1.0