# generated using pymatgen data_Be2V3ZnN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47606343 _cell_length_b 7.47606286 _cell_length_c 7.47606285 _cell_angle_alpha 60.00000440 _cell_angle_beta 60.00000692 _cell_angle_gamma 60.00000461 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be2V3ZnN _chemical_formula_sum 'Be8 V12 Zn4 N4' _cell_volume 295.46355610 _cell_formula_units_Z 4 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 Be Be0 1 0.74300217 0.41899961 0.41899961 1.0 Be Be1 1 0.41899961 0.74300217 0.41899961 1.0 Be Be2 1 0.41899961 0.41899961 0.74300217 1.0 Be Be3 1 0.41899961 0.41899961 0.41899961 1.0 Be Be4 1 0.50699783 0.83100039 0.83100039 1.0 Be Be5 1 0.83100039 0.50699783 0.83100039 1.0 Be Be6 1 0.83100039 0.83100039 0.50699783 1.0 Be Be7 1 0.83100039 0.83100039 0.83100039 1.0 V V8 1 0.81716209 0.81716209 0.18283791 1.0 V V9 1 0.18283791 0.18283791 0.81716209 1.0 V V10 1 0.81716209 0.18283791 0.81716209 1.0 V V11 1 0.18283791 0.81716209 0.18283791 1.0 V V12 1 0.18283791 0.81716209 0.81716209 1.0 V V13 1 0.81716209 0.18283791 0.18283791 1.0 V V14 1 0.43283791 0.43283791 0.06716209 1.0 V V15 1 0.06716209 0.06716209 0.43283791 1.0 V V16 1 0.43283791 0.06716209 0.43283791 1.0 V V17 1 0.06716209 0.43283791 0.06716209 1.0 V V18 1 0.06716209 0.43283791 0.43283791 1.0 V V19 1 0.43283791 0.06716209 0.06716209 1.0 Zn Zn20 1 0.12500000 0.62500000 0.62500000 1.0 Zn Zn21 1 0.62500000 0.12500000 0.62500000 1.0 Zn Zn22 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn23 1 0.62500000 0.62500000 0.62500000 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0