# generated using pymatgen
data_Ho4ScAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22887394
_cell_length_b   6.90399112
_cell_length_c   7.99501151
_cell_angle_alpha   90.91048134
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ScAl3Ir4
_chemical_formula_sum   'Ho4 Sc1 Al3 Ir4'
_cell_volume   233.39374922
_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
  Ho  Ho0  1  0.25000000  0.52681229  0.17409063  1.0
  Ho  Ho1  1  0.75000000  0.45961801  0.83079468  1.0
  Ho  Ho2  1  0.75000000  0.98204277  0.68294299  1.0
  Ho  Ho3  1  0.25000000  0.04044297  0.31702469  1.0
  Sc  Sc4  1  0.25000000  0.63600891  0.56428541  1.0
  Al  Al5  1  0.75000000  0.36022393  0.43581670  1.0
  Al  Al6  1  0.75000000  0.86266583  0.05634360  1.0
  Al  Al7  1  0.25000000  0.13915873  0.93839383  1.0
  Ir  Ir8  1  0.25000000  0.76890763  0.88781202  1.0
  Ir  Ir9  1  0.75000000  0.22685995  0.11896144  1.0
  Ir  Ir10  1  0.75000000  0.73584625  0.37042243  1.0
  Ir  Ir11  1  0.25000000  0.26140973  0.62311357  1.0