# generated using pymatgen data_V6Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.81222886 _cell_length_b 7.81222886 _cell_length_c 7.81222886 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V6Si7Ni16 _chemical_formula_sum 'V6 Si7 Ni16' _cell_volume 337.13968286 _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 V V0 1 0.19077500 0.19077500 0.80922500 1.0 V V1 1 0.80922500 0.19077500 0.80922500 1.0 V V2 1 0.19077500 0.80922500 0.80922500 1.0 V V3 1 0.19077500 0.80922500 0.19077500 1.0 V V4 1 0.80922500 0.19077500 0.19077500 1.0 V V5 1 0.80922500 0.80922500 0.19077500 1.0 Si Si6 1 0.00000000 0.00000000 0.50000000 1.0 Si Si7 1 0.50000000 0.50000000 0.50000000 1.0 Si Si8 1 0.00000000 0.50000000 0.00000000 1.0 Si Si9 1 0.50000000 0.50000000 0.00000000 1.0 Si Si10 1 0.50000000 0.00000000 0.00000000 1.0 Si Si11 1 0.50000000 0.00000000 0.50000000 1.0 Si Si12 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni13 1 0.83412300 0.83412300 0.49763200 1.0 Ni Ni14 1 0.85259300 0.38246900 0.38246900 1.0 Ni Ni15 1 0.61753100 0.61753100 0.14740700 1.0 Ni Ni16 1 0.83412300 0.83412300 0.83412300 1.0 Ni Ni17 1 0.49763200 0.83412300 0.83412300 1.0 Ni Ni18 1 0.38246900 0.85259300 0.38246900 1.0 Ni Ni19 1 0.38246900 0.38246900 0.38246900 1.0 Ni Ni20 1 0.16587700 0.16587700 0.50236800 1.0 Ni Ni21 1 0.61753100 0.14740700 0.61753100 1.0 Ni Ni22 1 0.14740700 0.61753100 0.61753100 1.0 Ni Ni23 1 0.61753100 0.61753100 0.61753100 1.0 Ni Ni24 1 0.16587700 0.50236800 0.16587700 1.0 Ni Ni25 1 0.38246900 0.38246900 0.85259300 1.0 Ni Ni26 1 0.50236800 0.16587700 0.16587700 1.0 Ni Ni27 1 0.83412300 0.49763200 0.83412300 1.0 Ni Ni28 1 0.16587700 0.16587700 0.16587700 1.0