# generated using pymatgen
data_La2Ni5B2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95231956
_cell_length_b   6.14458899
_cell_length_c   6.14458807
_cell_angle_alpha   132.91077801
_cell_angle_beta   106.69704270
_cell_angle_gamma   92.41510122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ni5B2Ir
_chemical_formula_sum   'La2 Ni5 B2 Ir1'
_cell_volume   148.32920444
_cell_formula_units_Z   1
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
  La  La0  1  0.82354614  0.57299916  0.25054698  1.0
  La  La1  1  0.17645386  0.42700084  0.74945302  1.0
  Ni  Ni2  1  0.31989265  0.49305074  0.32441419  1.0
  Ni  Ni3  1  0.68010735  0.50694926  0.67558581  1.0
  Ni  Ni4  1  0.68010735  0.00452154  0.17315909  1.0
  Ni  Ni5  1  0.31989265  0.99547846  0.82684091  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.37986434  0.13283653  0.24702880  1.0
  B  B8  1  0.62013566  0.86716347  0.75297120  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.50000000  1.0