# generated using pymatgen data_Sr3Np(ScSe2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94211376 _cell_length_b 12.18524843 _cell_length_c 14.31149875 _cell_angle_alpha 89.82348501 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Np(ScSe2)8 _chemical_formula_sum 'Sr3 Np1 Sc8 Se16' _cell_volume 687.45867565 _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 Sr Sr0 1 0.25000000 0.23815193 0.33115600 1.0 Sr Sr1 1 0.75000000 0.25966372 0.83221969 1.0 Sr Sr2 1 0.25000000 0.73866068 0.16991987 1.0 Np Np3 1 0.75000000 0.76235342 0.66926330 1.0 Sc Sc4 1 0.25000000 0.08173742 0.59669346 1.0 Sc Sc5 1 0.25000000 0.05735408 0.10954086 1.0 Sc Sc6 1 0.75000000 0.41904226 0.09651705 1.0 Sc Sc7 1 0.75000000 0.93963188 0.88886134 1.0 Sc Sc8 1 0.75000000 0.44406749 0.61205038 1.0 Sc Sc9 1 0.25000000 0.55833156 0.39063532 1.0 Sc Sc10 1 0.75000000 0.91593393 0.40388950 1.0 Sc Sc11 1 0.25000000 0.58302181 0.90358239 1.0 Se Se12 1 0.25000000 0.87135156 0.53424610 1.0 Se Se13 1 0.25000000 0.79549385 0.82985726 1.0 Se Se14 1 0.25000000 0.97014894 0.28559874 1.0 Se Se15 1 0.75000000 0.41147551 0.42844862 1.0 Se Se16 1 0.25000000 0.47175044 0.21583454 1.0 Se Se17 1 0.25000000 0.08807560 0.92423817 1.0 Se Se18 1 0.75000000 0.20321951 0.15915711 1.0 Se Se19 1 0.75000000 0.02128153 0.71351885 1.0 Se Se20 1 0.25000000 0.59672319 0.57743661 1.0 Se Se21 1 0.75000000 0.70282946 0.34146950 1.0 Se Se22 1 0.25000000 0.29717362 0.66113841 1.0 Se Se23 1 0.25000000 0.37719559 0.96927613 1.0 Se Se24 1 0.75000000 0.62632304 0.02771463 1.0 Se Se25 1 0.75000000 0.53789208 0.78198476 1.0 Se Se26 1 0.75000000 0.12214332 0.47179923 1.0 Se Se27 1 0.75000000 0.90896958 0.07395817 1.0