# generated using pymatgen data_Nd2UTe5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.40696800 _cell_length_b 4.42118700 _cell_length_c 26.89125200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2UTe5 _chemical_formula_sum 'Nd4 U2 Te10' _cell_volume 523.94995078 _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 0.50000000 0.50000000 0.09022400 1.0 Nd Nd1 1 0.50000000 0.50000000 0.42085900 1.0 Nd Nd2 1 0.50000000 0.50000000 0.75316600 1.0 Nd Nd3 1 0.00000000 0.00000000 0.24698400 1.0 U U4 1 0.00000000 0.00000000 0.57814300 1.0 U U5 1 0.00000000 0.00000000 0.91019200 1.0 Te Te6 1 0.50000000 0.50000000 0.21299800 1.0 Te Te7 1 0.50000000 0.50000000 0.54719200 1.0 Te Te8 1 0.50000000 0.50000000 0.87806600 1.0 Te Te9 1 0.00000000 0.00000000 0.12376700 1.0 Te Te10 1 0.00000000 0.00000000 0.45605500 1.0 Te Te11 1 0.00000000 0.00000000 0.78908100 1.0 Te Te12 1 0.00000000 0.50000000 0.99708500 1.0 Te Te13 1 0.00000000 0.50000000 0.33398300 1.0 Te Te14 1 0.00000000 0.50000000 0.66515000 1.0 Te Te15 1 0.50000000 0.00000000 0.99705600 1.0