# generated using pymatgen data_TmNpPd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77712536 _cell_length_b 5.77712484 _cell_length_c 9.45993800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97822397 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmNpPd6 _chemical_formula_sum 'Tm2 Np2 Pd12' _cell_volume 273.48765071 _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 Tm Tm0 1 0.66638405 0.33361595 0.75000000 1.0 Tm Tm1 1 0.33361595 0.66638405 0.25000000 1.0 Np Np2 1 0.00000000 0.00000000 0.50000000 1.0 Np Np3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd8 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.17082324 0.82917676 0.75000000 1.0 Pd Pd11 1 0.65610527 0.82890973 0.75000000 1.0 Pd Pd12 1 0.17109027 0.34389473 0.75000000 1.0 Pd Pd13 1 0.82917676 0.17082324 0.25000000 1.0 Pd Pd14 1 0.34389473 0.17109027 0.25000000 1.0 Pd Pd15 1 0.82890973 0.65610527 0.25000000 1.0