# generated using pymatgen data_Hf2(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40157033 _cell_length_b 7.40157017 _cell_length_c 9.11217866 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.68121498 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2(Al3Rh)3 _chemical_formula_sum 'Hf4 Al18 Rh6' _cell_volume 433.69730598 _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 Hf Hf0 1 0.99275254 0.67253449 0.75000000 1.0 Hf Hf1 1 0.00724746 0.32746551 0.25000000 1.0 Hf Hf2 1 0.67253449 0.99275254 0.75000000 1.0 Hf Hf3 1 0.32746551 0.00724746 0.25000000 1.0 Al Al4 1 0.12384760 0.12384760 0.75000000 1.0 Al Al5 1 0.87615240 0.87615240 0.25000000 1.0 Al Al6 1 0.99730487 0.33490489 0.57703581 1.0 Al Al7 1 0.00269513 0.66509511 0.42296419 1.0 Al Al8 1 0.00269513 0.66509511 0.07703581 1.0 Al Al9 1 0.33490489 0.99730487 0.92296419 1.0 Al Al10 1 0.99730487 0.33490489 0.92296419 1.0 Al Al11 1 0.66509511 0.00269513 0.07703581 1.0 Al Al12 1 0.66509511 0.00269513 0.42296419 1.0 Al Al13 1 0.33490489 0.99730487 0.57703581 1.0 Al Al14 1 0.33132148 0.33132148 0.05545166 1.0 Al Al15 1 0.66867852 0.66867852 0.94454834 1.0 Al Al16 1 0.66867852 0.66867852 0.55545166 1.0 Al Al17 1 0.33132148 0.33132148 0.44454834 1.0 Al Al18 1 0.33912515 0.55526143 0.75000000 1.0 Al Al19 1 0.66087485 0.44473857 0.25000000 1.0 Al Al20 1 0.55526143 0.33912515 0.75000000 1.0 Al Al21 1 0.44473857 0.66087485 0.25000000 1.0 Rh Rh22 1 0.67341434 0.32658566 0.50000000 1.0 Rh Rh23 1 0.32658566 0.67341434 0.50000000 1.0 Rh Rh24 1 0.32658566 0.67341434 0.00000000 1.0 Rh Rh25 1 0.67341434 0.32658566 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0