# generated using pymatgen data_La7(IO6)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.40249444 _cell_length_b 16.40249444 _cell_length_c 4.25098300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000178 _symmetry_Int_Tables_number 1 _chemical_formula_structural La7(IO6)3 _chemical_formula_sum 'La14 I6 O36' _cell_volume 990.46649865 _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 0.14915400 0.91404400 0.75000000 1.0 La La1 1 0.08595600 0.23511000 0.75000000 1.0 La La2 1 0.76489000 0.85084600 0.75000000 1.0 La La3 1 0.85084600 0.08595600 0.25000000 1.0 La La4 1 0.91404400 0.76489000 0.25000000 1.0 La La5 1 0.23511000 0.14915400 0.25000000 1.0 La La6 1 0.45637200 0.31539300 0.75000000 1.0 La La7 1 0.68460700 0.14097900 0.75000000 1.0 La La8 1 0.85902100 0.54362800 0.75000000 1.0 La La9 1 0.54362800 0.68460700 0.25000000 1.0 La La10 1 0.31539300 0.85902100 0.25000000 1.0 La La11 1 0.14097900 0.45637200 0.25000000 1.0 La La12 1 0.33333300 0.66666700 0.75000000 1.0 La La13 1 0.66666700 0.33333300 0.25000000 1.0 I I14 1 0.45164800 0.10606600 0.75000000 1.0 I I15 1 0.89393400 0.34558300 0.75000000 1.0 I I16 1 0.65441700 0.54835200 0.75000000 1.0 I I17 1 0.54835200 0.89393400 0.25000000 1.0 I I18 1 0.10606600 0.65441700 0.25000000 1.0 I I19 1 0.34558300 0.45164800 0.25000000 1.0 O O20 1 0.55682300 0.23754800 0.75000000 1.0 O O21 1 0.76245200 0.31927500 0.75000000 1.0 O O22 1 0.68072500 0.44317700 0.75000000 1.0 O O23 1 0.44317700 0.76245200 0.25000000 1.0 O O24 1 0.23754800 0.68072500 0.25000000 1.0 O O25 1 0.31927500 0.55682300 0.25000000 1.0 O O26 1 0.29441500 0.25977300 0.75000000 1.0 O O27 1 0.74022700 0.03464200 0.75000000 1.0 O O28 1 0.96535800 0.70558500 0.75000000 1.0 O O29 1 0.70558500 0.74022700 0.25000000 1.0 O O30 1 0.25977300 0.96535800 0.25000000 1.0 O O31 1 0.03464200 0.29441500 0.25000000 1.0 O O32 1 0.15059500 0.13186200 0.75000000 1.0 O O33 1 0.86813800 0.01873300 0.75000000 1.0 O O34 1 0.98126700 0.84940500 0.75000000 1.0 O O35 1 0.84940500 0.86813800 0.25000000 1.0 O O36 1 0.13186200 0.98126700 0.25000000 1.0 O O37 1 0.01873300 0.15059500 0.25000000 1.0 O O38 1 0.27203700 0.09204000 0.75000000 1.0 O O39 1 0.90796000 0.17999700 0.75000000 1.0 O O40 1 0.82000300 0.72796300 0.75000000 1.0 O O41 1 0.72796300 0.90796000 0.25000000 1.0 O O42 1 0.09204000 0.82000300 0.25000000 1.0 O O43 1 0.17999700 0.27203700 0.25000000 1.0 O O44 1 0.36719400 0.82789400 0.75000000 1.0 O O45 1 0.17210600 0.53929900 0.75000000 1.0 O O46 1 0.46070100 0.63280600 0.75000000 1.0 O O47 1 0.63280600 0.17210600 0.25000000 1.0 O O48 1 0.82789400 0.46070100 0.25000000 1.0 O O49 1 0.53929900 0.36719400 0.25000000 1.0 O O50 1 0.23255500 0.82560600 0.75000000 1.0 O O51 1 0.17439400 0.40694900 0.75000000 1.0 O O52 1 0.59305100 0.76744500 0.75000000 1.0 O O53 1 0.76744500 0.17439400 0.25000000 1.0 O O54 1 0.82560600 0.59305100 0.25000000 1.0 O O55 1 0.40694900 0.23255500 0.25000000 1.0