# generated using pymatgen data_Sr4La2Mn3(IrO6)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.67230369 _cell_length_b 5.67230369 _cell_length_c 13.83726300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999634 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4La2Mn3(IrO6)3 _chemical_formula_sum 'Sr4 La2 Mn3 Ir3 O18' _cell_volume 385.56694265 _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 Sr Sr0 1 0.66666700 0.33333300 0.91512200 1.0 Sr Sr1 1 0.33333300 0.66666700 0.08487800 1.0 Sr Sr2 1 0.66666700 0.33333300 0.41595200 1.0 Sr Sr3 1 0.33333300 0.66666700 0.58404800 1.0 La La4 1 0.00000000 0.00000000 0.25102000 1.0 La La5 1 0.00000000 0.00000000 0.74898000 1.0 Mn Mn6 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn7 1 0.33333300 0.66666700 0.33360400 1.0 Mn Mn8 1 0.66666700 0.33333300 0.66639600 1.0 Ir Ir9 1 0.66666700 0.33333300 0.16548000 1.0 Ir Ir10 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir11 1 0.33333300 0.66666700 0.83452000 1.0 O O12 1 0.67291700 0.83645800 0.91049800 1.0 O O13 1 0.32025500 0.16012800 0.58691100 1.0 O O14 1 0.00480900 0.50240400 0.75067100 1.0 O O15 1 0.67974500 0.83987200 0.41308900 1.0 O O16 1 0.32708300 0.16354200 0.08950200 1.0 O O17 1 0.99519100 0.49759600 0.24932900 1.0 O O18 1 0.49759600 0.99519100 0.75067100 1.0 O O19 1 0.16012800 0.32025500 0.41308900 1.0 O O20 1 0.83987200 0.67974500 0.58691100 1.0 O O21 1 0.50240400 0.00480900 0.24932900 1.0 O O22 1 0.16354200 0.32708300 0.91049800 1.0 O O23 1 0.83645800 0.67291700 0.08950200 1.0 O O24 1 0.49759600 0.50240400 0.75067100 1.0 O O25 1 0.16012800 0.83987200 0.41308900 1.0 O O26 1 0.83987200 0.16012800 0.58691100 1.0 O O27 1 0.50240400 0.49759600 0.24932900 1.0 O O28 1 0.16354200 0.83645800 0.91049800 1.0 O O29 1 0.83645800 0.16354200 0.08950200 1.0