# generated using pymatgen data_La23Mg4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.23414076 _cell_length_b 10.23414086 _cell_length_c 23.10381854 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999968 _symmetry_Int_Tables_number 1 _chemical_formula_structural La23Mg4Rh7 _chemical_formula_sum 'La46 Mg8 Rh14' _cell_volume 2095.64238778 _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 La La0 1 0.41553119 0.20776560 0.55080717 1.0 La La1 1 0.74481087 0.87240543 0.36559500 1.0 La La2 1 0.25518913 0.12759457 0.86559500 1.0 La La3 1 0.42015757 0.21007879 0.00838488 1.0 La La4 1 0.45875171 0.91750342 0.64328764 1.0 La La5 1 0.54010631 0.08021263 0.41351603 1.0 La La6 1 0.79440510 0.20559490 0.71734151 1.0 La La7 1 0.20776560 0.41553119 0.05080717 1.0 La La8 1 0.54010631 0.45989369 0.41351603 1.0 La La9 1 0.45989369 0.91978737 0.91351603 1.0 La La10 1 0.08249658 0.54124829 0.64328764 1.0 La La11 1 0.58493794 0.79246897 0.77977351 1.0 La La12 1 0.91750342 0.45875171 0.14328764 1.0 La La13 1 0.21007879 0.42015757 0.50838488 1.0 La La14 1 0.66666700 0.33333300 0.85355190 1.0 La La15 1 0.45875171 0.54124829 0.64328764 1.0 La La16 1 0.21007879 0.78992121 0.50838488 1.0 La La17 1 0.41118979 0.20559490 0.71734151 1.0 La La18 1 0.78992121 0.57984243 0.00838488 1.0 La La19 1 0.79440510 0.58881021 0.71734151 1.0 La La20 1 0.12759457 0.87240543 0.36559500 1.0 La La21 1 0.20753103 0.79246897 0.77977351 1.0 La La22 1 0.20559490 0.79440510 0.21734151 1.0 La La23 1 0.08021263 0.54010631 0.91351603 1.0 La La24 1 0.20753103 0.41506206 0.77977351 1.0 La La25 1 0.91978737 0.45989369 0.41351603 1.0 La La26 1 0.45989369 0.54010631 0.91351603 1.0 La La27 1 0.79246897 0.20753103 0.27977351 1.0 La La28 1 0.87240543 0.74481087 0.86559500 1.0 La La29 1 0.00000000 0.00000000 0.00048930 1.0 La La30 1 0.78992121 0.21007879 0.00838488 1.0 La La31 1 0.58881021 0.79440510 0.21734151 1.0 La La32 1 0.54124829 0.45875171 0.14328764 1.0 La La33 1 0.00000000 0.00000000 0.50048930 1.0 La La34 1 0.57984243 0.78992121 0.50838488 1.0 La La35 1 0.79223440 0.58446881 0.55080717 1.0 La La36 1 0.58446881 0.79223440 0.05080717 1.0 La La37 1 0.79223440 0.20776560 0.55080717 1.0 La La38 1 0.20776560 0.79223440 0.05080717 1.0 La La39 1 0.20559490 0.41118979 0.21734151 1.0 La La40 1 0.33333300 0.66666700 0.35355190 1.0 La La41 1 0.87240543 0.12759457 0.86559500 1.0 La La42 1 0.12759457 0.25518913 0.36559500 1.0 La La43 1 0.79246897 0.58493794 0.27977351 1.0 La La44 1 0.41506206 0.20753103 0.27977351 1.0 La La45 1 0.54124829 0.08249658 0.14328764 1.0 Mg Mg46 1 0.21175108 0.10587554 0.13653850 1.0 Mg Mg47 1 0.10587554 0.89412446 0.63653850 1.0 Mg Mg48 1 0.00000000 0.00000000 0.24888319 1.0 Mg Mg49 1 0.89412446 0.78824892 0.13653850 1.0 Mg Mg50 1 0.00000000 0.00000000 0.74888319 1.0 Mg Mg51 1 0.10587554 0.21175108 0.63653850 1.0 Mg Mg52 1 0.89412446 0.10587554 0.13653850 1.0 Mg Mg53 1 0.78824892 0.89412446 0.63653850 1.0 Rh Rh54 1 0.47995142 0.95990283 0.28753385 1.0 Rh Rh55 1 0.85655086 0.14344914 0.43659413 1.0 Rh Rh56 1 0.85655086 0.71310171 0.43659413 1.0 Rh Rh57 1 0.66666700 0.33333300 0.63370895 1.0 Rh Rh58 1 0.33333300 0.66666700 0.13370895 1.0 Rh Rh59 1 0.52004858 0.47995142 0.78753385 1.0 Rh Rh60 1 0.14344914 0.85655086 0.93659413 1.0 Rh Rh61 1 0.95990283 0.47995142 0.78753385 1.0 Rh Rh62 1 0.28689829 0.14344914 0.43659413 1.0 Rh Rh63 1 0.52004858 0.04009717 0.78753385 1.0 Rh Rh64 1 0.14344914 0.28689829 0.93659413 1.0 Rh Rh65 1 0.04009717 0.52004858 0.28753385 1.0 Rh Rh66 1 0.47995142 0.52004858 0.28753385 1.0 Rh Rh67 1 0.71310171 0.85655086 0.93659413 1.0