# generated using pymatgen data_LaMnAl10Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.85711602 _cell_length_b 6.85711528 _cell_length_c 9.15066151 _cell_angle_alpha 90.04371900 _cell_angle_beta 90.04371904 _cell_angle_gamma 97.46031454 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMnAl10Rh _chemical_formula_sum 'La2 Mn2 Al20 Rh2' _cell_volume 426.62196427 _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 0.87793928 0.12206072 0.75000000 1.0 La La1 1 0.12206072 0.87793928 0.25000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn3 1 0.50000000 0.00000000 0.50000000 1.0 Al Al4 1 0.61953177 0.37569399 0.55040187 1.0 Al Al5 1 0.38046823 0.62430601 0.44959813 1.0 Al Al6 1 0.37569399 0.61953177 0.05040187 1.0 Al Al7 1 0.62430601 0.38046823 0.94959813 1.0 Al Al8 1 0.23140644 0.22820977 0.49818088 1.0 Al Al9 1 0.76859356 0.77179023 0.50181912 1.0 Al Al10 1 0.77179023 0.76859356 0.00181912 1.0 Al Al11 1 0.22820977 0.23140644 0.99818088 1.0 Al Al12 1 0.83989314 0.16534656 0.10176623 1.0 Al Al13 1 0.16010686 0.83465344 0.89823377 1.0 Al Al14 1 0.16534656 0.83989314 0.60176623 1.0 Al Al15 1 0.83465344 0.16010686 0.39823377 1.0 Al Al16 1 0.86473084 0.59396944 0.75279716 1.0 Al Al17 1 0.13526916 0.40603056 0.24720284 1.0 Al Al18 1 0.40603056 0.13526916 0.74720284 1.0 Al Al19 1 0.59396944 0.86473084 0.25279716 1.0 Al Al20 1 0.22428354 0.47949091 0.75409275 1.0 Al Al21 1 0.77571646 0.52050909 0.24590725 1.0 Al Al22 1 0.52050909 0.77571646 0.74590725 1.0 Al Al23 1 0.47949091 0.22428354 0.25409275 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0