# generated using pymatgen data_Re3Pb3O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.77127424 _cell_length_b 16.77127424 _cell_length_c 16.77127424 _cell_angle_alpha 154.28488456 _cell_angle_beta 154.28488456 _cell_angle_gamma 36.68566229 _symmetry_Int_Tables_number 1 _chemical_formula_structural Re3Pb3O10 _chemical_formula_sum 'Re12 Pb12 O40' _cell_volume 886.91265869 _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 0.45672500 0.20668100 0.74995600 1.0 Re Re1 1 0.45668100 0.20672500 0.24995600 1.0 Re Re2 1 0.79327500 0.04323100 0.24995600 1.0 Re Re3 1 0.79327500 0.54331900 0.75004400 1.0 Re Re4 1 0.95676900 0.20672500 0.75004400 1.0 Re Re5 1 0.12500000 0.37500000 0.25000000 1.0 Re Re6 1 0.12500000 0.87500000 0.75000000 1.0 Re Re7 1 0.29323100 0.54327500 0.74995600 1.0 Re Re8 1 0.45672500 0.70676900 0.25004400 1.0 Re Re9 1 0.79331900 0.54327500 0.25004400 1.0 Re Re10 1 0.62500000 0.87500000 0.75000000 1.0 Re Re11 1 0.12500000 0.87500000 0.25000000 1.0 Pb Pb12 1 0.78910100 0.03818200 0.75091900 1.0 Pb Pb13 1 0.28726300 0.03818200 0.24908100 1.0 Pb Pb14 1 0.12500000 0.37500000 0.75000000 1.0 Pb Pb15 1 0.62500000 0.37500000 0.25000000 1.0 Pb Pb16 1 0.46089900 0.71181800 0.74908100 1.0 Pb Pb17 1 0.96181800 0.21089900 0.24908100 1.0 Pb Pb18 1 0.62500000 0.87500000 0.25000000 1.0 Pb Pb19 1 0.62500000 0.37500000 0.75000000 1.0 Pb Pb20 1 0.96273700 0.71181800 0.25091900 1.0 Pb Pb21 1 0.28818200 0.53910100 0.25091900 1.0 Pb Pb22 1 0.96181800 0.71273700 0.75091900 1.0 Pb Pb23 1 0.28818200 0.03726300 0.74908100 1.0 O O24 1 0.22322000 0.10617700 0.49778700 1.0 O O25 1 0.32427800 0.32427800 0.00000000 1.0 O O26 1 0.60839000 0.10617700 0.88295700 1.0 O O27 1 0.55653200 0.05653200 0.11306400 1.0 O O28 1 0.55653200 0.44346800 0.50000000 1.0 O O29 1 0.81284500 0.31284500 0.50000000 1.0 O O30 1 0.67572200 0.67572200 0.00000000 1.0 O O31 1 0.68715500 0.18715500 0.50000000 1.0 O O32 1 0.94346800 0.05653200 0.50000000 1.0 O O33 1 0.94346800 0.44346800 0.88693600 1.0 O O34 1 0.89382300 0.39161000 0.11704300 1.0 O O35 1 0.97543300 0.35839000 0.00221300 1.0 O O36 1 0.89382300 0.77678000 0.50221300 1.0 O O37 1 0.14342100 0.64342100 0.50000000 1.0 O O38 1 0.23009000 0.23009000 0.00000000 1.0 O O39 1 0.10657900 0.10657900 0.00000000 1.0 O O40 1 0.01991000 0.51991000 0.50000000 1.0 O O41 1 0.27456700 0.39161000 0.49778700 1.0 O O42 1 0.35617700 0.35839000 0.38295700 1.0 O O43 1 0.27456700 0.77678000 0.88295700 1.0 O O44 1 0.22322000 0.72543300 0.11704300 1.0 O O45 1 0.30653200 0.30653200 0.61306400 1.0 O O46 1 0.30653200 0.69346800 0.00000000 1.0 O O47 1 0.48009000 0.98009000 0.50000000 1.0 O O48 1 0.57427800 0.07427800 0.50000000 1.0 O O49 1 0.56284500 0.56284500 0.00000000 1.0 O O50 1 0.43715500 0.43715500 0.00000000 1.0 O O51 1 0.35338500 0.85338500 0.50000000 1.0 O O52 1 0.60839000 0.72543300 0.50221300 1.0 O O53 1 0.69346800 0.30653200 0.00000000 1.0 O O54 1 0.69346800 0.69346800 0.38693600 1.0 O O55 1 0.64161000 0.64382300 0.61704300 1.0 O O56 1 0.64161000 0.02456700 0.99778700 1.0 O O57 1 0.89342100 0.89342100 0.00000000 1.0 O O58 1 0.92572200 0.42572200 0.50000000 1.0 O O59 1 0.76991000 0.76991000 0.00000000 1.0 O O60 1 0.02678000 0.64382300 0.00221300 1.0 O O61 1 0.02678000 0.02456700 0.38295700 1.0 O O62 1 0.97543300 0.97322000 0.61704300 1.0 O O63 1 0.35617700 0.97322000 0.99778700 1.0