# generated using pymatgen data_Nb15V(Ni2N)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.19317831 _cell_length_b 8.19835693 _cell_length_c 8.19317775 _cell_angle_alpha 60.02089138 _cell_angle_beta 59.99999825 _cell_angle_gamma 60.02089196 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb15V(Ni2N)4 _chemical_formula_sum 'Nb15 V1 Ni8 N4' _cell_volume 389.27245123 _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 Nb Nb0 1 0.12500000 0.62500000 0.62500000 1.0 Nb Nb1 1 0.62500000 0.62500000 0.12500000 1.0 Nb Nb2 1 0.62500000 0.62500000 0.62500000 1.0 Nb Nb3 1 0.81639413 0.81580184 0.18390152 1.0 Nb Nb4 1 0.18563109 0.18325694 0.81555599 1.0 Nb Nb5 1 0.81555599 0.18325694 0.81555599 1.0 Nb Nb6 1 0.18390152 0.81580184 0.18390152 1.0 Nb Nb7 1 0.18390152 0.81580184 0.81639413 1.0 Nb Nb8 1 0.81555599 0.18325694 0.18563109 1.0 Nb Nb9 1 0.43360587 0.43419816 0.06609848 1.0 Nb Nb10 1 0.06436891 0.06674306 0.43444401 1.0 Nb Nb11 1 0.43444401 0.06674306 0.43444401 1.0 Nb Nb12 1 0.06609848 0.43419816 0.06609848 1.0 Nb Nb13 1 0.06609848 0.43419816 0.43360587 1.0 Nb Nb14 1 0.43444401 0.06674306 0.06436891 1.0 V V15 1 0.62500000 0.12500000 0.62500000 1.0 Ni Ni16 1 0.73527436 0.40956089 0.42758238 1.0 Ni Ni17 1 0.42072387 0.73782738 0.42072387 1.0 Ni Ni18 1 0.42758238 0.40956089 0.73527436 1.0 Ni Ni19 1 0.42758238 0.40956089 0.42758238 1.0 Ni Ni20 1 0.51472564 0.84043911 0.82241762 1.0 Ni Ni21 1 0.82927613 0.51217262 0.82927613 1.0 Ni Ni22 1 0.82241762 0.84043911 0.51472564 1.0 Ni Ni23 1 0.82241762 0.84043911 0.82241762 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