# generated using pymatgen data_Tm3Pa(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49760172 _cell_length_b 7.50171517 _cell_length_c 9.32706320 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.43376352 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Pa(Al3Rh)6 _chemical_formula_sum 'Tm3 Pa1 Al18 Rh6' _cell_volume 456.88647631 _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 Tm Tm0 1 0.00511795 0.32770267 0.75000000 1.0 Tm Tm1 1 0.67306102 0.99347877 0.25000000 1.0 Tm Tm2 1 0.32849143 0.00534526 0.75000000 1.0 Pa Pa3 1 0.99551452 0.67246339 0.25000000 1.0 Al Al4 1 0.13318646 0.13154492 0.25000000 1.0 Al Al5 1 0.87220353 0.87441713 0.75000000 1.0 Al Al6 1 0.00083102 0.33234969 0.07380875 1.0 Al Al7 1 0.99893666 0.66407357 0.91995531 1.0 Al Al8 1 0.99893666 0.66407357 0.58004469 1.0 Al Al9 1 0.33977874 0.00447625 0.42595257 1.0 Al Al10 1 0.00083102 0.33234969 0.42619125 1.0 Al Al11 1 0.66448043 0.00035304 0.57581158 1.0 Al Al12 1 0.66448043 0.00035304 0.92418842 1.0 Al Al13 1 0.33977874 0.00447625 0.07404743 1.0 Al Al14 1 0.33184979 0.33210059 0.55408046 1.0 Al Al15 1 0.66340359 0.66582569 0.45370009 1.0 Al Al16 1 0.66340359 0.66582569 0.04629991 1.0 Al Al17 1 0.33184979 0.33210059 0.94591954 1.0 Al Al18 1 0.33987709 0.54807042 0.25000000 1.0 Al Al19 1 0.65823562 0.44736884 0.75000000 1.0 Al Al20 1 0.54903833 0.34231962 0.25000000 1.0 Al Al21 1 0.44863595 0.66085861 0.75000000 1.0 Rh Rh22 1 0.67407990 0.32913373 0.00131033 1.0 Rh Rh23 1 0.32541556 0.67247721 0.00167216 1.0 Rh Rh24 1 0.32541556 0.67247721 0.49832784 1.0 Rh Rh25 1 0.67407990 0.32913373 0.49868967 1.0 Rh Rh26 1 0.99954537 0.99742592 0.00222710 1.0 Rh Rh27 1 0.99954537 0.99742592 0.49777290 1.0