# generated using pymatgen data_Pa6Al16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85958599 _cell_length_b 8.85958566 _cell_length_c 8.85958642 _cell_angle_alpha 60.00000081 _cell_angle_beta 60.00000202 _cell_angle_gamma 59.99999591 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa6Al16Rh7 _chemical_formula_sum 'Pa6 Al16 Rh7' _cell_volume 491.72839357 _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 Pa Pa0 1 0.68985649 0.31014351 0.31014351 1.0 Pa Pa1 1 0.68985649 0.31014351 0.68985649 1.0 Pa Pa2 1 0.68985649 0.68985649 0.31014351 1.0 Pa Pa3 1 0.31014351 0.68985649 0.68985649 1.0 Pa Pa4 1 0.31014351 0.68985649 0.31014351 1.0 Pa Pa5 1 0.31014351 0.31014351 0.68985649 1.0 Al Al6 1 0.64550853 0.11816382 0.11816382 1.0 Al Al7 1 0.11816382 0.64550853 0.11816382 1.0 Al Al8 1 0.11816382 0.11816382 0.64550853 1.0 Al Al9 1 0.11816382 0.11816382 0.11816382 1.0 Al Al10 1 0.35449147 0.88183618 0.88183618 1.0 Al Al11 1 0.88183618 0.35449147 0.88183618 1.0 Al Al12 1 0.88183618 0.88183618 0.35449147 1.0 Al Al13 1 0.88183618 0.88183618 0.88183618 1.0 Al Al14 1 0.01721465 0.32759478 0.32759478 1.0 Al Al15 1 0.32759478 0.01721465 0.32759478 1.0 Al Al16 1 0.32759478 0.32759478 0.01721465 1.0 Al Al17 1 0.32759478 0.32759478 0.32759478 1.0 Al Al18 1 0.98278535 0.67240522 0.67240522 1.0 Al Al19 1 0.67240522 0.98278535 0.67240522 1.0 Al Al20 1 0.67240522 0.67240522 0.98278535 1.0 Al Al21 1 0.67240522 0.67240522 0.67240522 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.00000000 0.50000000 1.0