# generated using pymatgen data_SrCa3Lu9O18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.32835110 _cell_length_b 17.32835110 _cell_length_c 3.32354900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999657 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrCa3Lu9O18 _chemical_formula_sum 'Sr2 Ca6 Lu18 O36' _cell_volume 864.26556675 _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 Sr Sr0 1 0.66666700 0.33333300 0.03051300 1.0 Sr Sr1 1 0.33333300 0.66666700 0.53051300 1.0 Ca Ca2 1 0.00214500 0.32926400 0.74920700 1.0 Ca Ca3 1 0.32711900 0.99785500 0.74920700 1.0 Ca Ca4 1 0.99785500 0.67073600 0.24920700 1.0 Ca Ca5 1 0.67073600 0.67288100 0.74920700 1.0 Ca Ca6 1 0.67288100 0.00214500 0.24920700 1.0 Ca Ca7 1 0.32926400 0.32711900 0.24920700 1.0 Lu Lu8 1 0.78380800 0.21901700 0.74266600 1.0 Lu Lu9 1 0.43520900 0.21619200 0.74266600 1.0 Lu Lu10 1 0.21619200 0.78098300 0.24266600 1.0 Lu Lu11 1 0.78098300 0.56479100 0.74266600 1.0 Lu Lu12 1 0.56479100 0.78380800 0.24266600 1.0 Lu Lu13 1 0.21901700 0.43520900 0.24266600 1.0 Lu Lu14 1 0.77059900 0.88689100 0.74884400 1.0 Lu Lu15 1 0.11629200 0.22940100 0.74884400 1.0 Lu Lu16 1 0.22940100 0.11310900 0.24884400 1.0 Lu Lu17 1 0.11310900 0.88370800 0.74884400 1.0 Lu Lu18 1 0.88370800 0.77059900 0.24884400 1.0 Lu Lu19 1 0.88689100 0.11629200 0.24884400 1.0 Lu Lu20 1 0.44997300 0.55218900 0.75610100 1.0 Lu Lu21 1 0.10221600 0.55002700 0.75610100 1.0 Lu Lu22 1 0.55002700 0.44781100 0.25610100 1.0 Lu Lu23 1 0.44781100 0.89778400 0.75610100 1.0 Lu Lu24 1 0.89778400 0.44997300 0.25610100 1.0 Lu Lu25 1 0.55218900 0.10221600 0.25610100 1.0 O O26 1 0.49832600 0.69429000 0.74271400 1.0 O O27 1 0.19596400 0.50167400 0.74271400 1.0 O O28 1 0.50167400 0.30571000 0.24271400 1.0 O O29 1 0.30571000 0.80403600 0.74271400 1.0 O O30 1 0.80403600 0.49832600 0.24271400 1.0 O O31 1 0.69429000 0.19596400 0.24271400 1.0 O O32 1 0.78079300 0.09110200 0.74829300 1.0 O O33 1 0.31031000 0.21920700 0.74829300 1.0 O O34 1 0.21920700 0.90889800 0.24829300 1.0 O O35 1 0.90889800 0.68969000 0.74829300 1.0 O O36 1 0.68969000 0.78079300 0.24829300 1.0 O O37 1 0.09110200 0.31031000 0.24829300 1.0 O O38 1 0.97400700 0.55157300 0.75190800 1.0 O O39 1 0.57756600 0.02599300 0.75190800 1.0 O O40 1 0.02599300 0.44842700 0.25190800 1.0 O O41 1 0.44842700 0.42243400 0.75190800 1.0 O O42 1 0.42243400 0.97400700 0.25190800 1.0 O O43 1 0.55157300 0.57756600 0.25190800 1.0 O O44 1 0.63780300 0.88578500 0.74723400 1.0 O O45 1 0.24798300 0.36219700 0.74723400 1.0 O O46 1 0.36219700 0.11421500 0.24723400 1.0 O O47 1 0.11421500 0.75201700 0.74723400 1.0 O O48 1 0.75201700 0.63780300 0.24723400 1.0 O O49 1 0.88578500 0.24798300 0.24723400 1.0 O O50 1 0.97426800 0.15446500 0.74894000 1.0 O O51 1 0.18019800 0.02573200 0.74894000 1.0 O O52 1 0.02573200 0.84553500 0.24894000 1.0 O O53 1 0.84553500 0.81980200 0.74894000 1.0 O O54 1 0.81980200 0.97426800 0.24894000 1.0 O O55 1 0.15446500 0.18019800 0.24894000 1.0 O O56 1 0.82100400 0.36108200 0.75392200 1.0 O O57 1 0.54007700 0.17899600 0.75392200 1.0 O O58 1 0.17899600 0.63891800 0.25392200 1.0 O O59 1 0.63891800 0.45992300 0.75392200 1.0 O O60 1 0.45992300 0.82100400 0.25392200 1.0 O O61 1 0.36108200 0.54007700 0.25392200 1.0