# generated using pymatgen data_Nd2Al9OsPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62820296 _cell_length_b 7.62820303 _cell_length_c 9.61669678 _cell_angle_alpha 89.88538350 _cell_angle_beta 89.88538307 _cell_angle_gamma 119.60449636 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9OsPd2 _chemical_formula_sum 'Nd4 Al18 Os2 Pd4' _cell_volume 486.53564327 _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 Nd Nd0 1 0.99550172 0.66964542 0.25050836 1.0 Nd Nd1 1 0.00449828 0.33035458 0.74949164 1.0 Nd Nd2 1 0.66964542 0.99550172 0.25050836 1.0 Nd Nd3 1 0.33035458 0.00449828 0.74949164 1.0 Al Al4 1 0.13347317 0.13347317 0.25165105 1.0 Al Al5 1 0.86652683 0.86652683 0.74834895 1.0 Al Al6 1 0.00671803 0.33478872 0.07551385 1.0 Al Al7 1 0.99328197 0.66521128 0.92448615 1.0 Al Al8 1 0.99756992 0.65924935 0.56993208 1.0 Al Al9 1 0.34075065 0.00243008 0.43006792 1.0 Al Al10 1 0.00243008 0.34075065 0.43006792 1.0 Al Al11 1 0.65924935 0.99756992 0.56993208 1.0 Al Al12 1 0.66521128 0.99328197 0.92448615 1.0 Al Al13 1 0.33478872 0.00671803 0.07551385 1.0 Al Al14 1 0.33845599 0.33845599 0.54199340 1.0 Al Al15 1 0.66154401 0.66154401 0.45800660 1.0 Al Al16 1 0.66160589 0.66160589 0.05733202 1.0 Al Al17 1 0.33839411 0.33839411 0.94266798 1.0 Al Al18 1 0.33925330 0.54488968 0.25568152 1.0 Al Al19 1 0.66074670 0.45511032 0.74431848 1.0 Al Al20 1 0.54488968 0.33925330 0.25568152 1.0 Al Al21 1 0.45511032 0.66074670 0.74431848 1.0 Os Os22 1 0.32866214 0.67133786 0.50000000 1.0 Os Os23 1 0.67133786 0.32866214 0.50000000 1.0 Pd Pd24 1 0.67190079 0.32809921 0.00000000 1.0 Pd Pd25 1 0.32809921 0.67190079 0.00000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0