# generated using pymatgen
data_HoLu3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22360826
_cell_length_b   7.01639834
_cell_length_c   8.58166612
_cell_angle_alpha   90.18120746
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3(ScIr)4
_chemical_formula_sum   'Ho1 Lu3 Sc4 Ir4'
_cell_volume   254.31226705
_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  0.75000000  0.51422597  0.82932758  1.0
  Lu  Lu1  1  0.25000000  0.98393248  0.33047976  1.0
  Lu  Lu2  1  0.25000000  0.48423465  0.17016669  1.0
  Lu  Lu3  1  0.75000000  0.01596986  0.66825674  1.0
  Sc  Sc4  1  0.25000000  0.35782646  0.56611831  1.0
  Sc  Sc5  1  0.25000000  0.85869733  0.93209873  1.0
  Sc  Sc6  1  0.75000000  0.64325764  0.43038091  1.0
  Sc  Sc7  1  0.75000000  0.14181078  0.06974260  1.0
  Ir  Ir8  1  0.25000000  0.24249104  0.89643683  1.0
  Ir  Ir9  1  0.25000000  0.74626402  0.60444367  1.0
  Ir  Ir10  1  0.75000000  0.75616388  0.10776061  1.0
  Ir  Ir11  1  0.75000000  0.25512888  0.39478856  1.0