# generated using pymatgen data_SrLaCuRuO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56290700 _cell_length_b 5.57417140 _cell_length_c 32.42729958 _cell_angle_alpha 85.96601013 _cell_angle_beta 85.96518617 _cell_angle_gamma 61.27543625 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLaCuRuO6 _chemical_formula_sum 'Sr7 La7 Cu7 Ru7 O42' _cell_volume 878.83246050 _cell_formula_units_Z 7 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 0.67604100 0.67767800 0.96842000 1.0 Sr Sr1 1 0.39456600 0.39320200 0.82042500 1.0 Sr Sr2 1 0.11045600 0.11171600 0.68013000 1.0 Sr Sr3 1 0.03434300 0.03561400 0.89374100 1.0 Sr Sr4 1 0.82688800 0.82602700 0.53621500 1.0 Sr Sr5 1 0.54234000 0.54062300 0.39345200 1.0 Sr Sr6 1 0.25271400 0.25488400 0.25173600 1.0 La La7 1 0.75505300 0.75861200 0.75191100 1.0 La La8 1 0.47442400 0.47525000 0.60778100 1.0 La La9 1 0.18762600 0.18801000 0.46575000 1.0 La La10 1 0.97332000 0.96450600 0.10152800 1.0 La La11 1 0.90296100 0.90537500 0.32301200 1.0 La La12 1 0.61449200 0.60797200 0.17935900 1.0 La La13 1 0.31453500 0.32847700 0.03341900 1.0 Cu Cu14 1 0.00953300 0.98748700 0.00074400 1.0 Cu Cu15 1 0.08259300 0.07136200 0.78705600 1.0 Cu Cu16 1 0.79539200 0.79268800 0.64399500 1.0 Cu Cu17 1 0.50717300 0.51021100 0.50102100 1.0 Cu Cu18 1 0.22453700 0.22351000 0.35826400 1.0 Cu Cu19 1 0.93204500 0.93581100 0.21487800 1.0 Cu Cu20 1 0.64704700 0.63796400 0.07097800 1.0 Ru Ru21 1 0.71344200 0.71449300 0.85776000 1.0 Ru Ru22 1 0.43164500 0.43265100 0.71420300 1.0 Ru Ru23 1 0.35833400 0.35675800 0.92851400 1.0 Ru Ru24 1 0.86166000 0.86045000 0.42892700 1.0 Ru Ru25 1 0.14689000 0.14676200 0.57222400 1.0 Ru Ru26 1 0.57368300 0.57720800 0.28570000 1.0 Ru Ru27 1 0.29008300 0.28517500 0.14334800 1.0 O O28 1 0.17369200 0.71066700 0.95457600 1.0 O O29 1 0.59276400 0.47785800 0.89301900 1.0 O O30 1 0.07766900 0.51315600 0.88466900 1.0 O O31 1 0.62337100 0.20861300 0.97290900 1.0 O O32 1 0.86098200 0.45444800 0.81268400 1.0 O O33 1 0.12979200 0.24550900 0.96450700 1.0 O O34 1 0.33009000 0.17216400 0.74736900 1.0 O O35 1 0.55711200 0.99402900 0.90208200 1.0 O O36 1 0.77764000 0.23946000 0.74171600 1.0 O O37 1 0.35866700 0.89802100 0.83237000 1.0 O O38 1 0.56930800 0.17440100 0.66767900 1.0 O O39 1 0.82537400 0.94564900 0.82211900 1.0 O O40 1 0.04522800 0.88338900 0.60459800 1.0 O O41 1 0.26204200 0.70237400 0.75714000 1.0 O O42 1 0.50055400 0.94202400 0.59771000 1.0 O O43 1 0.05261000 0.61645700 0.69149000 1.0 O O44 1 0.28251300 0.88600100 0.52535000 1.0 O O45 1 0.53710000 0.66371600 0.67786000 1.0 O O46 1 0.76086900 0.59882800 0.46159400 1.0 O O47 1 0.97772500 0.41120100 0.61526800 1.0 O O48 1 0.21348200 0.65772500 0.45471900 1.0 O O49 1 0.77311200 0.32775700 0.54795200 1.0 O O50 1 0.99662700 0.60147300 0.38212100 1.0 O O51 1 0.25492500 0.37260400 0.53537100 1.0 O O52 1 0.47171500 0.31405600 0.31831300 1.0 O O53 1 0.69347700 0.12744000 0.47180200 1.0 O O54 1 0.92207200 0.37446300 0.31229900 1.0 O O55 1 0.48561300 0.04113000 0.40548000 1.0 O O56 1 0.70992200 0.31074300 0.23910000 1.0 O O57 1 0.96723800 0.08809200 0.39196800 1.0 O O58 1 0.19411900 0.02539000 0.17483600 1.0 O O59 1 0.40703400 0.84318900 0.32868100 1.0 O O60 1 0.66271600 0.08853900 0.16434400 1.0 O O61 1 0.19583000 0.75766100 0.26252800 1.0 O O62 1 0.42836800 0.03444200 0.09571000 1.0 O O63 1 0.67708300 0.79849800 0.24732600 1.0 O O64 1 0.88361800 0.76154700 0.03793800 1.0 O O65 1 0.13599700 0.54690900 0.18701900 1.0 O O66 1 0.34954000 0.79945000 0.03094000 1.0 O O67 1 0.91617500 0.47351700 0.11892600 1.0 O O68 1 0.38690800 0.53628400 0.10842300 1.0 O O69 1 0.84551500 0.28065000 0.04300800 1.0