# generated using pymatgen data_Zr7V5N2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70463070 _cell_length_b 8.70463070 _cell_length_c 8.70463070 _cell_angle_alpha 120.17329696 _cell_angle_beta 119.77875322 _cell_angle_gamma 90.04187014 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr7V5N2 _chemical_formula_sum 'Zr14 V10 N4' _cell_volume 466.53781461 _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 Zr Zr0 1 0.19020900 0.94020900 0.25000000 1.0 Zr Zr1 1 0.56120200 0.31120200 0.25000000 1.0 Zr Zr2 1 0.18869400 0.94263800 0.87831100 1.0 Zr Zr3 1 0.56432700 0.31038300 0.62168900 1.0 Zr Zr4 1 0.56432700 0.94263800 0.25394400 1.0 Zr Zr5 1 0.18869400 0.31038300 0.24605600 1.0 Zr Zr6 1 0.80979100 0.05979100 0.75000000 1.0 Zr Zr7 1 0.43879800 0.68879800 0.75000000 1.0 Zr Zr8 1 0.81130600 0.05736200 0.12168900 1.0 Zr Zr9 1 0.43567300 0.68961700 0.37831100 1.0 Zr Zr10 1 0.43567300 0.05736200 0.74605600 1.0 Zr Zr11 1 0.81130600 0.68961700 0.75394400 1.0 Zr Zr12 1 0.50000000 0.50000000 0.00000000 1.0 Zr Zr13 1 0.00000000 0.50000000 0.50000000 1.0 V V14 1 0.11325400 0.71310500 0.40014900 1.0 V V15 1 0.81295500 0.71310500 0.09985100 1.0 V V16 1 0.80903000 0.72568000 0.41665100 1.0 V V17 1 0.80903000 0.39237900 0.08334900 1.0 V V18 1 0.88674600 0.28689500 0.59985100 1.0 V V19 1 0.18704500 0.28689500 0.90014900 1.0 V V20 1 0.19097000 0.27432000 0.58334900 1.0 V V21 1 0.19097000 0.60762100 0.91665100 1.0 V V22 1 0.00000000 0.50000000 0.00000000 1.0 V V23 1 0.00000000 0.00000000 0.50000000 1.0 N N24 1 0.00000000 0.00000000 0.00000000 1.0 N N25 1 0.50000000 0.00000000 0.50000000 1.0 N N26 1 0.50000000 0.00000000 0.00000000 1.0 N N27 1 0.50000000 0.50000000 0.50000000 1.0