# generated using pymatgen
data_La5(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14940409
_cell_length_b   7.14940443
_cell_length_c   7.64655761
_cell_angle_alpha   74.68961059
_cell_angle_beta   74.68961083
_cell_angle_gamma   51.52334483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5(IrO6)2
_chemical_formula_sum   'La5 Ir2 O12'
_cell_volume   292.53210158
_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  0.30636264  0.30636264  0.35749694  1.0
  La  La1  1  0.69363736  0.69363736  0.64250306  1.0
  La  La2  1  0.69485854  0.69485854  0.16357468  1.0
  La  La3  1  0.30514146  0.30514146  0.83642532  1.0
  La  La4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.75361742  0.24638258  0.00000000  1.0
  Ir  Ir6  1  0.24638258  0.75361742  1.00000000  1.0
  O  O7  1  0.09390798  0.59987868  0.57656392  1.0
  O  O8  1  0.00034049  0.00034049  0.16300969  1.0
  O  O9  1  0.40012132  0.90609202  0.42343608  1.0
  O  O10  1  0.50121600  0.50121600  0.16786643  1.0
  O  O11  1  0.10254074  0.57551442  0.08110507  1.0
  O  O12  1  0.90609202  0.40012132  0.42343608  1.0
  O  O13  1  0.99965951  0.99965951  0.83699031  1.0
  O  O14  1  0.59987868  0.09390698  0.57656392  1.0
  O  O15  1  0.49878400  0.49878400  0.83213357  1.0
  O  O16  1  0.57551442  0.10254074  0.08110507  1.0
  O  O17  1  0.42448558  0.89745926  0.91889493  1.0
  O  O18  1  0.89745926  0.42448558  0.91889493  1.0