# generated using pymatgen
data_La2Ho(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90174092
_cell_length_b   8.90174092
_cell_length_c   5.20989278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73003592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ho(InIr6)3
_chemical_formula_sum   'La2 Ho1 In3 Ir18'
_cell_volume   412.83248646
_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  0.49937471  0.50502539  0.00000000  1.0
  La  La1  1  0.00502539  0.99937471  0.00000000  1.0
  Ho  Ho2  1  0.61756572  0.11756572  0.00000000  1.0
  In  In3  1  0.37816234  0.87816234  0.00000000  1.0
  In  In4  1  0.12013094  0.38024413  0.00000000  1.0
  In  In5  1  0.88024413  0.62013094  0.00000000  1.0
  Ir  Ir6  1  0.49794758  0.99794758  0.50000000  1.0
  Ir  Ir7  1  0.00208131  0.50208131  0.50000000  1.0
  Ir  Ir8  1  0.70313565  0.55472090  0.50000000  1.0
  Ir  Ir9  1  0.29752793  0.44279230  0.50000000  1.0
  Ir  Ir10  1  0.20289260  0.94373899  0.50000000  1.0
  Ir  Ir11  1  0.79370322  0.05856673  0.50000000  1.0
  Ir  Ir12  1  0.44373899  0.70289260  0.50000000  1.0
  Ir  Ir13  1  0.55856673  0.29370322  0.50000000  1.0
  Ir  Ir14  1  0.05472090  0.20313565  0.50000000  1.0
  Ir  Ir15  1  0.94279230  0.79752793  0.50000000  1.0
  Ir  Ir16  1  0.82198036  0.32198036  0.75548447  1.0
  Ir  Ir17  1  0.18095990  0.68095990  0.75693568  1.0
  Ir  Ir18  1  0.31740821  0.18084532  0.75620753  1.0
  Ir  Ir19  1  0.68084532  0.81740821  0.75620753  1.0
  Ir  Ir20  1  0.18095990  0.68095990  0.24306432  1.0
  Ir  Ir21  1  0.82198036  0.32198036  0.24451553  1.0
  Ir  Ir22  1  0.68084532  0.81740821  0.24379247  1.0
  Ir  Ir23  1  0.31740821  0.18084532  0.24379247  1.0