# generated using pymatgen data_Np2Al9OsRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48915939 _cell_length_b 7.48916099 _cell_length_c 9.37791257 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 117.27527681 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np2Al9OsRh2 _chemical_formula_sum 'Np4 Al18 Os2 Rh4' _cell_volume 467.50237693 _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 Np Np0 1 0.99047839 0.69878268 0.25000000 1.0 Np Np1 1 0.00952161 0.30121732 0.75000000 1.0 Np Np2 1 0.69878268 0.99047839 0.25000000 1.0 Np Np3 1 0.30121732 0.00952161 0.75000000 1.0 Al Al4 1 0.14907553 0.14907553 0.25000000 1.0 Al Al5 1 0.85092447 0.85092447 0.75000000 1.0 Al Al6 1 0.00427784 0.34823898 0.08023361 1.0 Al Al7 1 0.99572216 0.65176102 0.91976639 1.0 Al Al8 1 0.99572216 0.65176102 0.58023361 1.0 Al Al9 1 0.34823898 0.00427784 0.41976639 1.0 Al Al10 1 0.00427784 0.34823898 0.41976639 1.0 Al Al11 1 0.65176102 0.99572216 0.58023361 1.0 Al Al12 1 0.65176102 0.99572216 0.91976639 1.0 Al Al13 1 0.34823898 0.00427784 0.08023361 1.0 Al Al14 1 0.33349302 0.33349302 0.53397028 1.0 Al Al15 1 0.66650698 0.66650698 0.46602972 1.0 Al Al16 1 0.66650698 0.66650698 0.03397028 1.0 Al Al17 1 0.33349302 0.33349302 0.96602972 1.0 Al Al18 1 0.34646128 0.56509859 0.25000000 1.0 Al Al19 1 0.65353872 0.43490141 0.75000000 1.0 Al Al20 1 0.56509859 0.34646128 0.25000000 1.0 Al Al21 1 0.43490141 0.65353872 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67185879 0.32814121 0.00000000 1.0 Rh Rh25 1 0.32814121 0.67185879 0.00000000 1.0 Rh Rh26 1 0.32814121 0.67185879 0.50000000 1.0 Rh Rh27 1 0.67185879 0.32814121 0.50000000 1.0