# generated using pymatgen data_LaTh3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63038208 _cell_length_b 7.63285990 _cell_length_c 9.52135584 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.31245469 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaTh3(Al3Rh)6 _chemical_formula_sum 'La1 Th3 Al18 Rh6' _cell_volume 483.53772805 _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 0.32889735 0.00616554 0.75000000 1.0 Th Th1 1 0.99470228 0.67220661 0.25000000 1.0 Th Th2 1 0.00498207 0.32847824 0.75000000 1.0 Th Th3 1 0.67103335 0.99390519 0.25000000 1.0 Al Al4 1 0.13433449 0.13403614 0.25000000 1.0 Al Al5 1 0.86568791 0.86715016 0.75000000 1.0 Al Al6 1 0.00586008 0.33602220 0.07439239 1.0 Al Al7 1 0.99575401 0.66563259 0.92582803 1.0 Al Al8 1 0.99575401 0.66563259 0.57417197 1.0 Al Al9 1 0.33592829 0.00580603 0.42727480 1.0 Al Al10 1 0.00586008 0.33602220 0.42560761 1.0 Al Al11 1 0.66267201 0.99404803 0.57406448 1.0 Al Al12 1 0.66267201 0.99404803 0.92593552 1.0 Al Al13 1 0.33592829 0.00580603 0.07272520 1.0 Al Al14 1 0.33620851 0.33566551 0.54350021 1.0 Al Al15 1 0.66358068 0.66342388 0.45674867 1.0 Al Al16 1 0.66358068 0.66342388 0.04325133 1.0 Al Al17 1 0.33620851 0.33566551 0.95649979 1.0 Al Al18 1 0.34179559 0.54553156 0.25000000 1.0 Al Al19 1 0.65996646 0.45375444 0.75000000 1.0 Al Al20 1 0.54625010 0.34138945 0.25000000 1.0 Al Al21 1 0.45269155 0.65616694 0.75000000 1.0 Rh Rh22 1 0.67443532 0.32915410 0.00161055 1.0 Rh Rh23 1 0.32757393 0.67118013 0.00189124 1.0 Rh Rh24 1 0.32757393 0.67118013 0.49810876 1.0 Rh Rh25 1 0.67443532 0.32915410 0.49838945 1.0 Rh Rh26 1 0.99781709 0.99967489 0.00199020 1.0 Rh Rh27 1 0.99781709 0.99967489 0.49800980 1.0