# generated using pymatgen data_Eu3Al5O12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.51440548 _cell_length_b 10.51438525 _cell_length_c 10.51438525 _cell_angle_alpha 109.47119990 _cell_angle_beta 109.47119203 _cell_angle_gamma 109.47119203 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu3Al5O12 _chemical_formula_sum 'Eu12 Al20 O48' _cell_volume 894.81039382 _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 Eu Eu0 1 0.87497471 0.62499845 0.24997125 1.0 Eu Eu1 1 0.62502529 0.25002875 0.87500155 1.0 Eu Eu2 1 0.87497471 0.74997626 0.62500346 1.0 Eu Eu3 1 0.75000000 0.62500000 0.87500000 1.0 Eu Eu4 1 0.25000000 0.87500000 0.62500000 1.0 Eu Eu5 1 0.62502529 0.87499654 0.75002374 1.0 Eu Eu6 1 0.12502529 0.37500155 0.75002875 1.0 Eu Eu7 1 0.37497471 0.74997125 0.12499845 1.0 Eu Eu8 1 0.12502529 0.25002374 0.37499654 1.0 Eu Eu9 1 0.25000000 0.37500000 0.12500000 1.0 Eu Eu10 1 0.75000000 0.12500000 0.37500000 1.0 Eu Eu11 1 0.37497471 0.12500346 0.24997626 1.0 Al Al12 1 0.12497738 0.87499722 0.24997369 1.0 Al Al13 1 0.87502262 0.12500278 0.75002631 1.0 Al Al14 1 0.25000000 0.62499071 0.37499071 1.0 Al Al15 1 0.37502262 0.25002631 0.62500278 1.0 Al Al16 1 0.75000000 0.87499071 0.12499071 1.0 Al Al17 1 0.12497738 0.74998016 0.87500369 1.0 Al Al18 1 0.37502262 0.62499631 0.75001984 1.0 Al Al19 1 0.62497738 0.74997369 0.37499722 1.0 Al Al20 1 0.87502262 0.25001984 0.12499631 1.0 Al Al21 1 0.25000000 0.12500929 0.87500929 1.0 Al Al22 1 0.75000000 0.37500929 0.62500929 1.0 Al Al23 1 0.62497738 0.37500369 0.24998016 1.0 Al Al24 1 0.50000000 0.50000000 0.50000000 1.0 Al Al25 1 0.50000000 0.00000000 0.50000000 1.0 Al Al26 1 -0.00000000 0.50000000 0.50000000 1.0 Al Al27 1 0.50000000 0.50000000 -0.00000000 1.0 Al Al28 1 -0.00000000 0.00000000 0.50000000 1.0 Al Al29 1 -0.00000000 0.50000000 -0.00000000 1.0 Al Al30 1 0.50000000 0.00000000 -0.00000000 1.0 Al Al31 1 -0.00000000 0.00000000 -0.00000000 1.0 O O32 1 0.91917548 0.11536794 0.59958459 1.0 O O33 1 0.18042013 0.19621791 0.58084383 1.0 O O34 1 0.30378840 0.48420371 0.38463852 1.0 O O35 1 0.01581080 0.31958773 0.90046023 1.0 O O36 1 0.38465009 0.58085063 0.90045758 1.0 O O37 1 0.31957987 0.90042369 0.01579778 1.0 O O38 1 0.31957987 0.91915617 0.30378209 1.0 O O39 1 0.90044645 0.01580433 0.31959377 1.0 O O40 1 0.11534991 0.01580749 0.19620055 1.0 O O41 1 0.48418920 0.59953977 0.18041227 1.0 O O42 1 0.59955355 0.18040623 0.48419567 1.0 O O43 1 0.90044645 0.38464212 0.58085267 1.0 O O44 1 0.91917548 0.30380754 0.31959089 1.0 O O45 1 0.19621160 0.11536148 0.01579629 1.0 O O46 1 0.58082452 0.90041541 0.38463206 1.0 O O47 1 0.30378840 0.31958469 0.91914988 1.0 O O48 1 0.01581080 0.19622307 0.11535057 1.0 O O49 1 0.58082452 0.18040911 0.19619246 1.0 O O50 1 0.48418920 0.38464943 0.30377693 1.0 O O51 1 0.88465009 0.98419251 0.80379945 1.0 O O52 1 0.38465009 0.30379945 0.48419251 1.0 O O53 1 0.59955355 0.91914733 0.11535788 1.0 O O54 1 0.19621160 0.58085012 0.18041531 1.0 O O55 1 0.18042013 0.48420222 0.59957631 1.0 O O56 1 0.08082452 0.88463206 0.40041541 1.0 O O57 1 0.81957987 0.80378209 0.41915617 1.0 O O58 1 0.69621160 0.51579629 0.61536148 1.0 O O59 1 0.98418920 0.68041227 0.09953977 1.0 O O60 1 0.61534991 0.41914937 0.09954242 1.0 O O61 1 0.68042013 0.09957631 0.98420222 1.0 O O62 1 0.68042013 0.08084383 0.69621791 1.0 O O63 1 0.09955355 0.98419567 0.68040623 1.0 O O64 1 0.81957987 0.51579778 0.40042369 1.0 O O65 1 0.80378840 0.41914988 0.81958469 1.0 O O66 1 0.40044645 0.08085267 0.88464212 1.0 O O67 1 0.88465009 0.40045758 0.08085063 1.0 O O68 1 0.61534991 0.69620055 0.51580749 1.0 O O69 1 0.51581080 0.61535057 0.69622307 1.0 O O70 1 0.41917548 0.81959089 0.80380754 1.0 O O71 1 0.98418920 0.80377693 0.88464943 1.0 O O72 1 0.69621160 0.68041531 0.08085012 1.0 O O73 1 0.41917548 0.09958459 0.61536794 1.0 O O74 1 0.80378840 0.88463852 0.98420371 1.0 O O75 1 0.08082452 0.69619246 0.68040911 1.0 O O76 1 0.09955355 0.61535788 0.41914733 1.0 O O77 1 0.40044645 0.81959377 0.51580433 1.0 O O78 1 0.51581080 0.40046023 0.81958773 1.0 O O79 1 0.11534991 0.59954242 0.91914937 1.0