# generated using pymatgen data_V4Ni2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62653088 _cell_length_b 7.62653088 _cell_length_c 7.62650126 _cell_angle_alpha 60.00012845 _cell_angle_beta 60.00012845 _cell_angle_gamma 60.00025861 _symmetry_Int_Tables_number 1 _chemical_formula_structural V4Ni2N _chemical_formula_sum 'V16 Ni8 N4' _cell_volume 313.66503279 _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 V V0 1 0.12500000 0.62500000 0.62500000 1.0 V V1 1 0.62500000 0.12500000 0.62500000 1.0 V V2 1 0.62500000 0.62500000 0.12500000 1.0 V V3 1 0.62500000 0.62500000 0.62500000 1.0 V V4 1 0.81906283 0.81906283 0.18093717 1.0 V V5 1 0.18094512 0.18094512 0.81905488 1.0 V V6 1 0.81905939 0.18093894 0.81905931 1.0 V V7 1 0.18093894 0.81905939 0.18094236 1.0 V V8 1 0.18093894 0.81905939 0.81905931 1.0 V V9 1 0.81905939 0.18093894 0.18094236 1.0 V V10 1 0.43093717 0.43093717 0.06906283 1.0 V V11 1 0.06905488 0.06905488 0.43094512 1.0 V V12 1 0.43094061 0.06906106 0.43094069 1.0 V V13 1 0.06906106 0.43094061 0.06905764 1.0 V V14 1 0.06906106 0.43094061 0.43094069 1.0 V V15 1 0.43094061 0.06906106 0.06905764 1.0 Ni Ni16 1 0.74409331 0.41864238 0.41863166 1.0 Ni Ni17 1 0.41864238 0.74409331 0.41863166 1.0 Ni Ni18 1 0.41864059 0.41864059 0.74408820 1.0 Ni Ni19 1 0.41864059 0.41864059 0.41862963 1.0 Ni Ni20 1 0.50590669 0.83135762 0.83136834 1.0 Ni Ni21 1 0.83135762 0.50590669 0.83136834 1.0 Ni Ni22 1 0.83135941 0.83135941 0.50591180 1.0 Ni Ni23 1 0.83135941 0.83135941 0.83137037 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