# generated using pymatgen data_LaPa3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60681164 _cell_length_b 7.59574666 _cell_length_c 9.38419273 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.41655631 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPa3(Al3Rh)6 _chemical_formula_sum 'La1 Pa3 Al18 Rh6' _cell_volume 472.30665782 _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 La La0 1 0.32813978 0.00517837 0.75000000 1.0 Pa Pa1 1 0.99716042 0.67735180 0.25000000 1.0 Pa Pa2 1 0.99990953 0.32331722 0.75000000 1.0 Pa Pa3 1 0.67832314 0.99924673 0.25000000 1.0 Al Al4 1 0.13424055 0.13607569 0.25000000 1.0 Al Al5 1 0.86553406 0.86780852 0.75000000 1.0 Al Al6 1 0.00373907 0.33731608 0.07470772 1.0 Al Al7 1 0.99597456 0.66282033 0.92788598 1.0 Al Al8 1 0.99597456 0.66282033 0.57211402 1.0 Al Al9 1 0.33654872 0.00311750 0.42179184 1.0 Al Al10 1 0.00373907 0.33731608 0.42529228 1.0 Al Al11 1 0.66392652 0.99537686 0.57409281 1.0 Al Al12 1 0.66392652 0.99537686 0.92590719 1.0 Al Al13 1 0.33654872 0.00311750 0.07820816 1.0 Al Al14 1 0.33390209 0.33469541 0.54392930 1.0 Al Al15 1 0.66402788 0.66412303 0.45389704 1.0 Al Al16 1 0.66402788 0.66412303 0.04610296 1.0 Al Al17 1 0.33390209 0.33469541 0.95607070 1.0 Al Al18 1 0.34379449 0.55151489 0.25000000 1.0 Al Al19 1 0.66278787 0.45399957 0.75000000 1.0 Al Al20 1 0.55014433 0.34407859 0.25000000 1.0 Al Al21 1 0.44754276 0.65061169 0.75000000 1.0 Rh Rh22 1 0.67358584 0.32790910 0.00247273 1.0 Rh Rh23 1 0.32761638 0.67146061 0.00242660 1.0 Rh Rh24 1 0.32761638 0.67146061 0.49757340 1.0 Rh Rh25 1 0.67358584 0.32790910 0.49752727 1.0 Rh Rh26 1 0.99688947 0.99859055 0.00351624 1.0 Rh Rh27 1 0.99688947 0.99859055 0.49648376 1.0