# generated using pymatgen
data_NaHo(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06322984
_cell_length_b   6.10953316
_cell_length_c   5.44137527
_cell_angle_alpha   75.14516441
_cell_angle_beta   56.72722425
_cell_angle_gamma   48.12761307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo(BIr)4
_chemical_formula_sum   'Na1 Ho1 B4 Ir4'
_cell_volume   143.89298064
_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
  Na  Na0  1  0.25000000  0.25000000  0.25000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.32220981  0.67779019  0.32220981  1.0
  B  B3  1  0.56973476  0.93026524  0.56973476  1.0
  B  B4  1  0.67779019  0.32220981  0.67779019  1.0
  B  B5  1  0.93026524  0.56973476  0.93026524  1.0
  Ir  Ir6  1  0.63006155  0.63006155  0.36993845  1.0
  Ir  Ir7  1  0.87866240  0.87866240  0.62133760  1.0
  Ir  Ir8  1  0.62133760  0.62133760  0.87866240  1.0
  Ir  Ir9  1  0.36993845  0.36993845  0.63006155  1.0