# generated using pymatgen data_Re3Pb3O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.71465253 _cell_length_b 16.71465253 _cell_length_c 16.71465253 _cell_angle_alpha 154.22445489 _cell_angle_beta 154.22445489 _cell_angle_gamma 36.77344574 _symmetry_Int_Tables_number 1 _chemical_formula_structural Re3Pb3O10 _chemical_formula_sum 'Re12 Pb12 O40' _cell_volume 881.79701884 _cell_formula_units_Z 4 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 Re Re0 1 0.04288700 0.79201200 0.25087400 1.0 Re Re1 1 0.54201200 0.29288700 0.75087400 1.0 Re Re2 1 0.20886200 0.45798800 0.75087400 1.0 Re Re3 1 0.70711300 0.45798800 0.24912600 1.0 Re Re4 1 0.54201200 0.79113800 0.24912600 1.0 Re Re5 1 0.87500000 0.12500000 0.75000000 1.0 Re Re6 1 0.37500000 0.12500000 0.25000000 1.0 Re Re7 1 0.20798800 0.45886200 0.25087400 1.0 Re Re8 1 0.54113800 0.79201200 0.74912600 1.0 Re Re9 1 0.20798800 0.95711300 0.74912600 1.0 Re Re10 1 0.87500000 0.12500000 0.25000000 1.0 Re Re11 1 0.87500000 0.62500000 0.75000000 1.0 Pb Pb12 1 0.71078000 0.96290100 0.25212100 1.0 Pb Pb13 1 0.71078000 0.45865900 0.74787900 1.0 Pb Pb14 1 0.37500000 0.62500000 0.25000000 1.0 Pb Pb15 1 0.37500000 0.12500000 0.75000000 1.0 Pb Pb16 1 0.03922000 0.28709900 0.24787900 1.0 Pb Pb17 1 0.03709900 0.28922000 0.74787900 1.0 Pb Pb18 1 0.37500000 0.62500000 0.75000000 1.0 Pb Pb19 1 0.87500000 0.62500000 0.25000000 1.0 Pb Pb20 1 0.03922000 0.79134100 0.75212100 1.0 Pb Pb21 1 0.71290100 0.96078000 0.75212100 1.0 Pb Pb22 1 0.54134100 0.28922000 0.25212100 1.0 Pb Pb23 1 0.20865900 0.96078000 0.24787900 1.0 O O24 1 0.02276600 0.64172700 0.99845600 1.0 O O25 1 0.42439700 0.92439700 0.50000000 1.0 O O26 1 0.02276600 0.02431000 0.38103900 1.0 O O27 1 0.30879500 0.30879500 0.61758900 1.0 O O28 1 0.69120500 0.30879500 0.00000000 1.0 O O29 1 0.43640900 0.43640900 0.00000000 1.0 O O30 1 0.07560300 0.57560300 0.50000000 1.0 O O31 1 0.56359100 0.56359100 0.00000000 1.0 O O32 1 0.30879500 0.69120500 0.00000000 1.0 O O33 1 0.69120500 0.69120500 0.38241100 1.0 O O34 1 0.97569000 0.97723400 0.61896100 1.0 O O35 1 0.77431000 0.89327100 0.50154400 1.0 O O36 1 0.35827300 0.97723400 0.00154400 1.0 O O37 1 0.10425900 0.10425900 0.00000000 1.0 O O38 1 0.51853300 0.01853300 0.50000000 1.0 O O39 1 0.64574100 0.14574100 0.50000000 1.0 O O40 1 0.23146700 0.23146700 0.00000000 1.0 O O41 1 0.97569000 0.35672900 0.99845600 1.0 O O42 1 0.77431000 0.27276600 0.88103900 1.0 O O43 1 0.35827300 0.35672900 0.38103900 1.0 O O44 1 0.64327100 0.64172700 0.61896100 1.0 O O45 1 0.05879500 0.55879500 0.11758900 1.0 O O46 1 0.44120500 0.55879500 0.50000000 1.0 O O47 1 0.76853300 0.76853300 0.00000000 1.0 O O48 1 0.67439700 0.67439700 0.00000000 1.0 O O49 1 0.18640900 0.68640900 0.50000000 1.0 O O50 1 0.31359100 0.81359100 0.50000000 1.0 O O51 1 0.89574100 0.89574100 0.00000000 1.0 O O52 1 0.64327100 0.02431000 0.00154400 1.0 O O53 1 0.05879500 0.94120500 0.50000000 1.0 O O54 1 0.44120500 0.94120500 0.88241100 1.0 O O55 1 0.72723400 0.22569000 0.11896100 1.0 O O56 1 0.10672900 0.22569000 0.49845600 1.0 O O57 1 0.85425900 0.35425900 0.50000000 1.0 O O58 1 0.32560300 0.32560300 0.00000000 1.0 O O59 1 0.98146700 0.48146700 0.50000000 1.0 O O60 1 0.72723400 0.60827300 0.50154400 1.0 O O61 1 0.10672900 0.60827300 0.88103900 1.0 O O62 1 0.39172700 0.89327100 0.11896100 1.0 O O63 1 0.39172700 0.27276600 0.49845600 1.0