# generated using pymatgen data_SmPa(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57219058 _cell_length_b 7.56866686 _cell_length_c 9.34479407 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.51342556 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmPa(Al3Rh)3 _chemical_formula_sum 'Sm2 Pa2 Al18 Rh6' _cell_volume 466.06860190 _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 Sm Sm0 1 0.67079593 0.99258232 0.25000000 1.0 Sm Sm1 1 0.32920407 0.00741768 0.75000000 1.0 Pa Pa2 1 0.99704552 0.67205318 0.25000000 1.0 Pa Pa3 1 0.00295448 0.32794682 0.75000000 1.0 Al Al4 1 0.13194649 0.12807845 0.25000000 1.0 Al Al5 1 0.86805351 0.87192155 0.75000000 1.0 Al Al6 1 0.00152507 0.33319792 0.07660031 1.0 Al Al7 1 0.99847493 0.66680208 0.92339969 1.0 Al Al8 1 0.99847493 0.66680208 0.57660031 1.0 Al Al9 1 0.33769200 0.00358756 0.42510580 1.0 Al Al10 1 0.00152507 0.33319792 0.42339969 1.0 Al Al11 1 0.66230800 0.99641244 0.57489420 1.0 Al Al12 1 0.66230800 0.99641244 0.92510580 1.0 Al Al13 1 0.33769200 0.00358756 0.07489420 1.0 Al Al14 1 0.33467248 0.33413283 0.54696362 1.0 Al Al15 1 0.66532752 0.66586717 0.45303638 1.0 Al Al16 1 0.66532752 0.66586717 0.04696362 1.0 Al Al17 1 0.33467248 0.33413283 0.95303638 1.0 Al Al18 1 0.33955883 0.54759940 0.25000000 1.0 Al Al19 1 0.66044117 0.45240060 0.75000000 1.0 Al Al20 1 0.55136810 0.34508692 0.25000000 1.0 Al Al21 1 0.44863190 0.65491308 0.75000000 1.0 Rh Rh22 1 0.67627102 0.33020381 0.99950871 1.0 Rh Rh23 1 0.32372898 0.66979619 0.00049129 1.0 Rh Rh24 1 0.32372898 0.66979619 0.49950871 1.0 Rh Rh25 1 0.67627102 0.33020381 0.50049129 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0