# generated using pymatgen data_HfPa5Al16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73440218 _cell_length_b 8.83358704 _cell_length_c 8.83358811 _cell_angle_alpha 59.25852922 _cell_angle_beta 60.37074380 _cell_angle_gamma 60.37073411 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfPa5Al16Rh7 _chemical_formula_sum 'Hf1 Pa5 Al16 Rh7' _cell_volume 481.81924422 _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 Hf Hf0 1 0.70433660 0.29566340 0.29566340 1.0 Pa Pa1 1 0.67884873 0.32115127 0.67872277 1.0 Pa Pa2 1 0.67884873 0.67872277 0.32115127 1.0 Pa Pa3 1 0.29989556 0.70010444 0.70010444 1.0 Pa Pa4 1 0.32127723 0.67872277 0.32115127 1.0 Pa Pa5 1 0.32127723 0.32115127 0.67872277 1.0 Al Al6 1 0.64572093 0.11789890 0.11789890 1.0 Al Al7 1 0.11491949 0.64486943 0.12529258 1.0 Al Al8 1 0.11491949 0.12529258 0.64486943 1.0 Al Al9 1 0.11848128 0.11789890 0.11789890 1.0 Al Al10 1 0.35513057 0.88508051 0.88508051 1.0 Al Al11 1 0.88210110 0.35427907 0.88151872 1.0 Al Al12 1 0.88210110 0.88151872 0.35427907 1.0 Al Al13 1 0.87470742 0.88508051 0.88508051 1.0 Al Al14 1 0.01106219 0.32571556 0.32571556 1.0 Al Al15 1 0.32637573 0.01911438 0.32813216 1.0 Al Al16 1 0.32637573 0.32813216 0.01911438 1.0 Al Al17 1 0.33750569 0.32571556 0.32571556 1.0 Al Al18 1 0.98088562 0.67362427 0.67362427 1.0 Al Al19 1 0.67428444 0.98893781 0.66249431 1.0 Al Al20 1 0.67428444 0.66249431 0.98893781 1.0 Al Al21 1 0.67186784 0.67362427 0.67362427 1.0 Rh Rh22 1 0.99928980 0.00071020 0.00071020 1.0 Rh Rh23 1 0.50160129 0.99839871 0.99839871 1.0 Rh Rh24 1 0.50000944 0.99885920 0.49999056 1.0 Rh Rh25 1 0.50000944 0.49999056 0.99885920 1.0 Rh Rh26 1 0.00160129 0.49839871 0.49839871 1.0 Rh Rh27 1 0.00114080 0.49999056 0.99885920 1.0 Rh Rh28 1 0.00114080 0.99885920 0.49999056 1.0