# generated using pymatgen data_V18Si5Ni7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.60060290 _cell_length_b 8.85204111 _cell_length_c 8.97887857 _cell_angle_alpha 90.11983821 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V18Si5Ni7 _chemical_formula_sum 'V18 Si5 Ni7' _cell_volume 365.66156976 _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 0.24318971 0.31938629 0.68434834 1.0 V V1 1 0.24436447 0.67665164 0.31656219 1.0 V V2 1 0.74911378 0.81933477 0.81641547 1.0 V V3 1 0.75140797 0.17819898 0.18142047 1.0 V V4 1 0.75563553 0.67665164 0.31656219 1.0 V V5 1 0.75681029 0.31938629 0.68434834 1.0 V V6 1 0.24859203 0.17819898 0.18142047 1.0 V V7 1 0.25088622 0.81933477 0.81641547 1.0 V V8 1 0.50000000 0.10195748 0.89614616 1.0 V V9 1 0.50000000 0.89565116 0.10399903 1.0 V V10 1 0.00000000 0.61358169 0.59852355 1.0 V V11 1 0.00000000 0.38645470 0.40185636 1.0 V V12 1 0.00000000 0.53510044 0.87168037 1.0 V V13 1 0.00000000 0.46286879 0.13442654 1.0 V V14 1 0.50000000 0.63003167 0.03429445 1.0 V V15 1 0.50000000 0.37094977 0.96426316 1.0 V V16 1 0.00000000 0.88059742 0.53175091 1.0 V V17 1 0.00000000 0.12294933 0.46651686 1.0 Si Si18 1 0.50000000 0.77045717 0.55831502 1.0 Si Si19 1 0.50000000 0.24091662 0.43533164 1.0 Si Si20 1 0.00000000 0.25357778 0.93582614 1.0 Si Si21 1 0.00000000 0.74569012 0.06530505 1.0 Si Si22 1 0.50000000 0.56624299 0.75786834 1.0 Ni Ni23 1 0.50000000 0.50364899 0.50521373 1.0 Ni Ni24 1 0.00000000 0.99852095 0.99810233 1.0 Ni Ni25 1 0.50000000 0.43032685 0.24566754 1.0 Ni Ni26 1 0.00000000 0.93063603 0.25725451 1.0 Ni Ni27 1 0.00000000 0.06902239 0.74125947 1.0 Ni Ni28 1 0.50000000 0.03726988 0.63113294 1.0 Ni Ni29 1 0.50000000 0.96640342 0.36777500 1.0