# generated using pymatgen data_NpBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.25205210 _cell_length_b 7.25205227 _cell_length_c 7.25799437 _cell_angle_alpha 59.97290128 _cell_angle_beta 59.97290055 _cell_angle_gamma 59.77500765 _symmetry_Int_Tables_number 1 _chemical_formula_structural NpBe13 _chemical_formula_sum 'Np2 Be26' _cell_volume 269.34080449 _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 Np Np0 1 0.25000000 0.25000000 0.25000000 1.0 Np Np1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 -0.00000000 -0.00000000 0.00000000 1.0 Be Be3 1 0.50000000 0.50000000 0.50000000 1.0 Be Be4 1 0.28980899 0.93776128 0.06257259 1.0 Be Be5 1 0.56287656 0.43712344 0.78852016 1.0 Be Be6 1 0.79141141 0.20858859 0.56126090 1.0 Be Be7 1 0.56210108 0.78935774 0.21084091 1.0 Be Be8 1 0.43789892 0.21064226 0.78915909 1.0 Be Be9 1 0.43776128 0.78980899 0.56257259 1.0 Be Be10 1 0.78980899 0.43776128 0.20985514 1.0 Be Be11 1 0.06210108 0.28935774 0.93770128 1.0 Be Be12 1 0.93712344 0.06287656 0.28852016 1.0 Be Be13 1 0.70858859 0.29141141 0.06126090 1.0 Be Be14 1 0.93789892 0.71064226 0.06229872 1.0 Be Be15 1 0.71064226 0.93789892 0.28915909 1.0 Be Be16 1 0.06287656 0.93712344 0.71147984 1.0 Be Be17 1 0.28935774 0.06210108 0.71084091 1.0 Be Be18 1 0.29141141 0.70858859 0.93873910 1.0 Be Be19 1 0.78935774 0.56210108 0.43770128 1.0 Be Be20 1 0.20858859 0.79141141 0.43873910 1.0 Be Be21 1 0.21019101 0.56223872 0.79014486 1.0 Be Be22 1 0.56223872 0.21019101 0.43742741 1.0 Be Be23 1 0.43712344 0.56287656 0.21147984 1.0 Be Be24 1 0.21064226 0.43789892 0.56229872 1.0 Be Be25 1 0.06223872 0.71019101 0.29014486 1.0 Be Be26 1 0.71019101 0.06223872 0.93742741 1.0 Be Be27 1 0.93776128 0.28980899 0.70985514 1.0