# generated using pymatgen data_Nd4YGa2Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.14315045 _cell_length_b 8.14315045 _cell_length_c 14.07711689 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4YGa2Pb _chemical_formula_sum 'Nd16 Y4 Ga8 Pb4' _cell_volume 933.46628091 _cell_formula_units_Z 4 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 0.83721414 0.83589116 0.89193241 1.0 Nd Nd1 1 0.16410884 0.16278586 0.60806759 1.0 Nd Nd2 1 0.83721414 0.16410884 0.39193241 1.0 Nd Nd3 1 0.16278586 0.83589116 0.39193241 1.0 Nd Nd4 1 0.33589116 0.33721414 0.39193241 1.0 Nd Nd5 1 0.83589116 0.16278586 0.10806759 1.0 Nd Nd6 1 0.33589116 0.66278586 0.89193241 1.0 Nd Nd7 1 0.16410884 0.83721414 0.10806759 1.0 Nd Nd8 1 0.33721414 0.66410884 0.60806759 1.0 Nd Nd9 1 0.66278586 0.66410884 0.10806759 1.0 Nd Nd10 1 0.66278586 0.33589116 0.60806759 1.0 Nd Nd11 1 0.83589116 0.83721414 0.60806759 1.0 Nd Nd12 1 0.66410884 0.33721414 0.89193241 1.0 Nd Nd13 1 0.16278586 0.16410884 0.89193241 1.0 Nd Nd14 1 0.66410884 0.66278586 0.39193241 1.0 Nd Nd15 1 0.33721414 0.33589116 0.10806759 1.0 Y Y16 1 0.50000000 0.00000000 0.75198051 1.0 Y Y17 1 0.00000000 0.50000000 0.24801949 1.0 Y Y18 1 0.00000000 0.50000000 0.74801949 1.0 Y Y19 1 0.50000000 0.00000000 0.25198051 1.0 Ga Ga20 1 0.63345715 0.36654285 0.25000000 1.0 Ga Ga21 1 0.36654285 0.63345715 0.25000000 1.0 Ga Ga22 1 0.13345715 0.13345715 0.25000000 1.0 Ga Ga23 1 0.36654285 0.36654285 0.75000000 1.0 Ga Ga24 1 0.13345715 0.86654285 0.75000000 1.0 Ga Ga25 1 0.86654285 0.86654285 0.25000000 1.0 Ga Ga26 1 0.63345715 0.63345715 0.75000000 1.0 Ga Ga27 1 0.86654285 0.13345715 0.75000000 1.0 Pb Pb28 1 0.00000000 0.50000000 0.00021950 1.0 Pb Pb29 1 0.50000000 0.00000000 0.99978050 1.0 Pb Pb30 1 0.50000000 0.00000000 0.49978050 1.0 Pb Pb31 1 0.00000000 0.50000000 0.50021950 1.0