# generated using pymatgen
data_Nd3Ho(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.07715895
_cell_length_b   11.07715841
_cell_length_c   11.07715818
_cell_angle_alpha   28.68000914
_cell_angle_beta   28.68001559
_cell_angle_gamma   28.68001465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ho(B2Ir5)2
_chemical_formula_sum   'Nd3 Ho1 B4 Ir10'
_cell_volume   276.76607123
_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
  Nd  Nd0  1  0.15094411  0.15094411  0.15094411  1.0
  Nd  Nd1  1  0.95047919  0.95047919  0.95047919  1.0
  Nd  Nd2  1  0.84834599  0.84834599  0.84834599  1.0
  Ho  Ho3  1  0.04963115  0.04963115  0.04963115  1.0
  B  B4  1  0.61824164  0.61824164  0.61824164  1.0
  B  B5  1  0.71633681  0.71633681  0.71633681  1.0
  B  B6  1  0.38193211  0.38193211  0.38193211  1.0
  B  B7  1  0.28401814  0.28401814  0.28401814  1.0
  Ir  Ir8  1  0.40756945  0.89850029  0.40756945  1.0
  Ir  Ir9  1  0.89850029  0.40756945  0.40756945  1.0
  Ir  Ir10  1  0.50067699  0.50067699  0.00042279  1.0
  Ir  Ir11  1  0.50067699  0.00042279  0.50067699  1.0
  Ir  Ir12  1  0.00042279  0.50067699  0.50067699  1.0
  Ir  Ir13  1  0.49989648  0.49989648  0.49989648  1.0
  Ir  Ir14  1  0.59184712  0.10106420  0.59184712  1.0
  Ir  Ir15  1  0.59184712  0.59184712  0.10106420  1.0
  Ir  Ir16  1  0.10106420  0.59184712  0.59184712  1.0
  Ir  Ir17  1  0.40756945  0.40756945  0.89850029  1.0