# generated using pymatgen data_V4Co2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64792552 _cell_length_b 7.64792552 _cell_length_c 7.64792552 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V4Co2N _chemical_formula_sum 'V16 Co8 N4' _cell_volume 316.31220707 _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 0.81644400 0.81644400 0.18355600 1.0 V V5 1 0.18355600 0.18355600 0.81644400 1.0 V V6 1 0.81644400 0.18355600 0.81644400 1.0 V V7 1 0.18355600 0.81644400 0.18355600 1.0 V V8 1 0.18355600 0.81644400 0.81644400 1.0 V V9 1 0.81644400 0.18355600 0.18355600 1.0 V V10 1 0.43355600 0.43355600 0.06644400 1.0 V V11 1 0.06644400 0.06644400 0.43355600 1.0 V V12 1 0.43355600 0.06644400 0.43355600 1.0 V V13 1 0.06644400 0.43355600 0.06644400 1.0 V V14 1 0.06644400 0.43355600 0.43355600 1.0 V V15 1 0.43355600 0.06644400 0.06644400 1.0 Co Co16 1 0.75375900 0.41541400 0.41541400 1.0 Co Co17 1 0.41541400 0.75375900 0.41541400 1.0 Co Co18 1 0.41541400 0.41541400 0.75375900 1.0 Co Co19 1 0.41541400 0.41541400 0.41541400 1.0 Co Co20 1 0.49624100 0.83458600 0.83458600 1.0 Co Co21 1 0.83458600 0.49624100 0.83458600 1.0 Co Co22 1 0.83458600 0.83458600 0.49624100 1.0 Co Co23 1 0.83458600 0.83458600 0.83458600 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