# generated using pymatgen
data_NaHoB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43421369
_cell_length_b   6.26710697
_cell_length_c   5.56494024
_cell_angle_alpha   77.60050364
_cell_angle_beta   55.42104880
_cell_angle_gamma   46.97846473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHoB4Ir5
_chemical_formula_sum   'Na1 Ho1 B4 Ir5'
_cell_volume   149.52501036
_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  0.64823848  0.64823948  0.35176152  1.0
  Ho  Ho1  1  0.37071189  0.37071289  0.62928811  1.0
  B  B2  1  0.28612219  0.97569111  0.02430989  1.0
  B  B3  1  0.01966276  0.70762664  0.29237436  1.0
  B  B4  1  0.97569011  0.28612319  0.71387781  1.0
  B  B5  1  0.70762564  0.01966376  0.98033624  1.0
  Ir  Ir6  1  0.99661000  0.99661000  0.00339000  1.0
  Ir  Ir7  1  0.49994944  0.49994744  0.00005156  1.0
  Ir  Ir8  1  0.24772003  0.24771803  0.25228097  1.0
  Ir  Ir9  1  0.99994844  0.99994844  0.50005156  1.0
  Ir  Ir10  1  0.74772003  0.74771803  0.75228097  1.0