# generated using pymatgen
data_YNiB2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07018199
_cell_length_b   5.07018222
_cell_length_c   7.21278072
_cell_angle_alpha   58.74841580
_cell_angle_beta   58.74841716
_cell_angle_gamma   62.38032965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiB2Ir
_chemical_formula_sum   'Y2 Ni2 B4 Ir2'
_cell_volume   130.62772696
_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  0.11217692  0.88782308  0.25000000  1.0
  Y  Y1  1  0.87458922  0.12541078  0.75000000  1.0
  Ni  Ni2  1  0.52777878  0.72979000  0.79237051  1.0
  Ni  Ni3  1  0.27021000  0.47222122  0.70762949  1.0
  B  B4  1  0.16738844  0.49732955  0.00648957  1.0
  B  B5  1  0.50267045  0.83261156  0.49351043  1.0
  B  B6  1  0.84237638  0.49078382  0.96845288  1.0
  B  B7  1  0.50921618  0.15762362  0.53154712  1.0
  Ir  Ir8  1  0.46429751  0.27070389  0.19690166  1.0
  Ir  Ir9  1  0.72929611  0.53570249  0.30309834  1.0