# generated using pymatgen
data_La2Ho4Ir17Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31379205
_cell_length_b   5.31379192
_cell_length_c   17.40163040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ho4Ir17Rh
_chemical_formula_sum   'La2 Ho4 Ir17 Rh1'
_cell_volume   425.52951999
_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
  La  La0  1  0.33333300  0.66666700  0.75000000  1.0
  La  La1  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.54061293  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.04044688  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.45955312  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.95938707  1.0
  Ir  Ir6  1  0.16717518  0.33435036  0.12534031  1.0
  Ir  Ir7  1  0.83228484  0.66456867  0.62539037  1.0
  Ir  Ir8  1  0.66564964  0.83282482  0.12534031  1.0
  Ir  Ir9  1  0.16717518  0.83282482  0.12534031  1.0
  Ir  Ir10  1  0.83228484  0.16771516  0.62539037  1.0
  Ir  Ir11  1  0.33543133  0.16771516  0.62539037  1.0
  Ir  Ir12  1  0.83228484  0.66456867  0.87460963  1.0
  Ir  Ir13  1  0.83228484  0.16771516  0.87460963  1.0
  Ir  Ir14  1  0.33543133  0.16771516  0.87460963  1.0
  Ir  Ir15  1  0.66564964  0.83282482  0.37465969  1.0
  Ir  Ir16  1  0.16717518  0.83282482  0.37465969  1.0
  Ir  Ir17  1  0.16717518  0.33435036  0.37465969  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.25000000  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.99955088  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.50044912  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.75000000  1.0