# generated using pymatgen data_ZrSc3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41082093 _cell_length_b 7.41245967 _cell_length_c 9.23583544 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.68171075 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrSc3(Al3Rh)6 _chemical_formula_sum 'Zr1 Sc3 Al18 Rh6' _cell_volume 440.77755820 _cell_formula_units_Z 1 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 Zr Zr0 1 0.32907498 0.00526995 0.75000000 1.0 Sc Sc1 1 0.99298630 0.67085421 0.25000000 1.0 Sc Sc2 1 0.00539111 0.32823196 0.75000000 1.0 Sc Sc3 1 0.67312336 0.99467468 0.25000000 1.0 Al Al4 1 0.12479412 0.12495358 0.25000000 1.0 Al Al5 1 0.87757749 0.87589247 0.75000000 1.0 Al Al6 1 0.99815686 0.33504238 0.07637772 1.0 Al Al7 1 0.00160348 0.66498071 0.92322696 1.0 Al Al8 1 0.00160348 0.66498071 0.57677304 1.0 Al Al9 1 0.33481648 0.99758565 0.42334037 1.0 Al Al10 1 0.99815686 0.33504238 0.42362228 1.0 Al Al11 1 0.66536764 0.00197188 0.57659881 1.0 Al Al12 1 0.66536764 0.00197188 0.92340119 1.0 Al Al13 1 0.33481648 0.99758565 0.07665963 1.0 Al Al14 1 0.33145559 0.33143085 0.55610679 1.0 Al Al15 1 0.66823989 0.66834106 0.44392871 1.0 Al Al16 1 0.66823989 0.66834106 0.05607129 1.0 Al Al17 1 0.33145559 0.33143085 0.94389321 1.0 Al Al18 1 0.33968370 0.55408393 0.25000000 1.0 Al Al19 1 0.65836237 0.44521706 0.75000000 1.0 Al Al20 1 0.55322013 0.33994169 0.25000000 1.0 Al Al21 1 0.44717516 0.66283547 0.75000000 1.0 Rh Rh22 1 0.67199909 0.32705685 0.99952487 1.0 Rh Rh23 1 0.32725485 0.67240057 0.99909369 1.0 Rh Rh24 1 0.32725485 0.67240057 0.50090631 1.0 Rh Rh25 1 0.67199909 0.32705685 0.50047513 1.0 Rh Rh26 1 0.00041326 0.00021253 0.99962330 1.0 Rh Rh27 1 0.00041326 0.00021253 0.50037670 1.0