# generated using pymatgen data_Pa4Al18MoRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56405736 _cell_length_b 7.56405699 _cell_length_c 9.27930717 _cell_angle_alpha 89.39143354 _cell_angle_beta 89.39142963 _cell_angle_gamma 118.07722966 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa4Al18MoRh5 _chemical_formula_sum 'Pa4 Al18 Mo1 Rh5' _cell_volume 468.33405977 _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 0.99231624 0.69292269 0.74480174 1.0 Pa Pa1 1 0.00768376 0.30707731 0.25519826 1.0 Pa Pa2 1 0.69292269 0.99231624 0.74480174 1.0 Pa Pa3 1 0.30707731 0.00768376 0.25519826 1.0 Al Al4 1 0.14741084 0.14741084 0.75261157 1.0 Al Al5 1 0.85258916 0.85258916 0.24738843 1.0 Al Al6 1 0.00931215 0.34983321 0.58301318 1.0 Al Al7 1 0.99068785 0.65016679 0.41698682 1.0 Al Al8 1 0.99714267 0.65506494 0.07916690 1.0 Al Al9 1 0.34493506 0.00285733 0.92083310 1.0 Al Al10 1 0.00285733 0.34493506 0.92083310 1.0 Al Al11 1 0.65506494 0.99714267 0.07916690 1.0 Al Al12 1 0.65016679 0.99068785 0.41698682 1.0 Al Al13 1 0.34983321 0.00931215 0.58301318 1.0 Al Al14 1 0.33419725 0.33419725 0.04019492 1.0 Al Al15 1 0.66580275 0.66580275 0.95980508 1.0 Al Al16 1 0.66095409 0.66095409 0.53917780 1.0 Al Al17 1 0.33904591 0.33904591 0.46082220 1.0 Al Al18 1 0.34832884 0.56135842 0.75102898 1.0 Al Al19 1 0.65167116 0.43864158 0.24897102 1.0 Al Al20 1 0.56135842 0.34832884 0.75102898 1.0 Al Al21 1 0.43864158 0.65167116 0.24897102 1.0 Mo Mo22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67490395 0.32509605 0.50000000 1.0 Rh Rh24 1 0.32509605 0.67490395 0.50000000 1.0 Rh Rh25 1 0.32689098 0.67310902 0.00000000 1.0 Rh Rh26 1 0.67310902 0.32689098 1.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0