# generated using pymatgen
data_La2HoIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35011536
_cell_length_b   5.35011457
_cell_length_c   17.57071952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2HoIr9
_chemical_formula_sum   'La4 Ho2 Ir18'
_cell_volume   435.55839204
_cell_formula_units_Z   2
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  0.95872492  1.0
  La  La1  1  0.66666700  0.33333300  0.04127508  1.0
  La  La2  1  0.33333300  0.66666700  0.74714401  1.0
  La  La3  1  0.66666700  0.33333300  0.25285599  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.46016438  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.53983562  1.0
  Ir  Ir6  1  0.16759496  0.83240504  0.37649077  1.0
  Ir  Ir7  1  0.16759496  0.33518992  0.37649077  1.0
  Ir  Ir8  1  0.66481008  0.83240504  0.37649077  1.0
  Ir  Ir9  1  0.83240504  0.16759496  0.62350923  1.0
  Ir  Ir10  1  0.83240504  0.66481008  0.62350923  1.0
  Ir  Ir11  1  0.33518992  0.16759496  0.62350923  1.0
  Ir  Ir12  1  0.83399012  0.16600988  0.86877559  1.0
  Ir  Ir13  1  0.83399012  0.66797923  0.86877559  1.0
  Ir  Ir14  1  0.33202077  0.16600988  0.86877559  1.0
  Ir  Ir15  1  0.16600988  0.83399012  0.13122441  1.0
  Ir  Ir16  1  0.16600988  0.33202077  0.13122441  1.0
  Ir  Ir17  1  0.66797923  0.83399012  0.13122441  1.0
  Ir  Ir18  1  0.33333300  0.66666700  0.25235745  1.0
  Ir  Ir19  1  0.66666700  0.33333300  0.74764255  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.25430905  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.74569095  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir23  1  0.00000000  0.00000000  0.00000000  1.0