# generated using pymatgen data_Na3Sr(NpTe2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.13005113 _cell_length_b 9.13005128 _cell_length_c 9.11287265 _cell_angle_alpha 59.93761816 _cell_angle_beta 59.93761021 _cell_angle_gamma 59.99999471 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Sr(NpTe2)4 _chemical_formula_sum 'Na3 Sr1 Np4 Te8' _cell_volume 536.63197356 _cell_formula_units_Z 1 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 Na Na0 1 0.12500000 0.62500000 0.12500000 1.0 Na Na1 1 0.62500000 0.12500000 0.12500000 1.0 Na Na2 1 0.12500000 0.12500000 0.12500000 1.0 Sr Sr3 1 0.12500000 0.12500000 0.62500000 1.0 Np Np4 1 0.62500000 0.12500000 0.62500000 1.0 Np Np5 1 0.62500000 0.62500000 0.62500000 1.0 Np Np6 1 0.12500000 0.62500000 0.62500000 1.0 Np Np7 1 0.62500000 0.62500000 0.12500000 1.0 Te Te8 1 0.37970934 0.86485706 0.37572326 1.0 Te Te9 1 0.87029066 0.38514294 0.87427674 1.0 Te Te10 1 0.87157340 0.87157340 0.38528079 1.0 Te Te11 1 0.87029066 0.87029066 0.87427674 1.0 Te Te12 1 0.86485706 0.37970934 0.37572326 1.0 Te Te13 1 0.37842660 0.37842660 0.86471921 1.0 Te Te14 1 0.37970934 0.37970934 0.37572326 1.0 Te Te15 1 0.38514294 0.87029066 0.87427674 1.0