# generated using pymatgen
data_La8Ho2IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82190344
_cell_length_b   7.21751060
_cell_length_c   9.00308436
_cell_angle_alpha   93.86339209
_cell_angle_beta   112.16655214
_cell_angle_gamma   90.05775138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Ho2IrOs3
_chemical_formula_sum   'La8 Ho2 Ir1 Os3'
_cell_volume   409.42296588
_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  0.96917745  0.90480642  0.17903699  1.0
  La  La1  1  0.79054407  0.59504576  0.81850186  1.0
  La  La2  1  0.02631767  0.09561456  0.81808784  1.0
  La  La3  1  0.20235482  0.40711678  0.17762250  1.0
  La  La4  1  0.64114781  0.81858926  0.42785798  1.0
  La  La5  1  0.21440020  0.67873871  0.57506214  1.0
  La  La6  1  0.36101296  0.17902269  0.57846805  1.0
  La  La7  1  0.78800159  0.32116870  0.42543455  1.0
  Ho  Ho8  1  0.43887006  0.74888267  0.99878570  1.0
  Ho  Ho9  1  0.56150370  0.25096268  0.00030159  1.0
  Ir  Ir10  1  0.39384810  0.06676046  0.20889630  1.0
  Os  Os11  1  0.82338634  0.56817791  0.21278921  1.0
  Os  Os12  1  0.61135746  0.93366530  0.78825946  1.0
  Os  Os13  1  0.17807579  0.43144610  0.79089585  1.0