# generated using pymatgen data_V8C7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.33487500 _cell_length_b 8.33487500 _cell_length_c 8.33487500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V8C7 _chemical_formula_sum 'V32 C28' _cell_volume 579.02494368 _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 0.37816600 0.37816600 0.37816600 1.0 V V1 1 0.12816600 0.37183400 0.62816600 1.0 V V2 1 0.62816600 0.12816600 0.37183400 1.0 V V3 1 0.37183400 0.62816600 0.12816600 1.0 V V4 1 0.12183400 0.62183400 0.87816600 1.0 V V5 1 0.87816600 0.12183400 0.62183400 1.0 V V6 1 0.62183400 0.87816600 0.12183400 1.0 V V7 1 0.87183400 0.87183400 0.87183400 1.0 V V8 1 0.14420000 0.37243000 0.11960600 1.0 V V9 1 0.89420000 0.63039400 0.62243000 1.0 V V10 1 0.39420000 0.86960600 0.37757000 1.0 V V11 1 0.36960600 0.12243000 0.60580000 1.0 V V12 1 0.63039400 0.62243000 0.89420000 1.0 V V13 1 0.37757000 0.39420000 0.86960600 1.0 V V14 1 0.12243000 0.60580000 0.36960600 1.0 V V15 1 0.11960600 0.14420000 0.37243000 1.0 V V16 1 0.37243000 0.11960600 0.14420000 1.0 V V17 1 0.12757000 0.88039400 0.64420000 1.0 V V18 1 0.61960600 0.35580000 0.62757000 1.0 V V19 1 0.62757000 0.61960600 0.35580000 1.0 V V20 1 0.38039400 0.85580000 0.87243000 1.0 V V21 1 0.88039400 0.64420000 0.12757000 1.0 V V22 1 0.87243000 0.38039400 0.85580000 1.0 V V23 1 0.64420000 0.12757000 0.88039400 1.0 V V24 1 0.85580000 0.87243000 0.38039400 1.0 V V25 1 0.35580000 0.62757000 0.61960600 1.0 V V26 1 0.62243000 0.89420000 0.63039400 1.0 V V27 1 0.87757000 0.10580000 0.13039400 1.0 V V28 1 0.86960600 0.37757000 0.39420000 1.0 V V29 1 0.13039400 0.87757000 0.10580000 1.0 V V30 1 0.60580000 0.36960600 0.12243000 1.0 V V31 1 0.10580000 0.13039400 0.87757000 1.0 C C32 1 0.12500000 0.12500000 0.12500000 1.0 C C33 1 0.87500000 0.62500000 0.37500000 1.0 C C34 1 0.37500000 0.87500000 0.62500000 1.0 C C35 1 0.62500000 0.37500000 0.87500000 1.0 C C36 1 0.12500000 0.62880400 0.62119600 1.0 C C37 1 0.87500000 0.12880400 0.87880400 1.0 C C38 1 0.37500000 0.37119600 0.12119600 1.0 C C39 1 0.87119600 0.37880400 0.62500000 1.0 C C40 1 0.12880400 0.87880400 0.87500000 1.0 C C41 1 0.12119600 0.37500000 0.37119600 1.0 C C42 1 0.37880400 0.62500000 0.87119600 1.0 C C43 1 0.62119600 0.12500000 0.62880400 1.0 C C44 1 0.62880400 0.62119600 0.12500000 1.0 C C45 1 0.37119600 0.12119600 0.37500000 1.0 C C46 1 0.87880400 0.87500000 0.12880400 1.0 C C47 1 0.62500000 0.87119600 0.37880400 1.0 C C48 1 0.12500000 0.37380300 0.87619700 1.0 C C49 1 0.87500000 0.87380300 0.62380300 1.0 C C50 1 0.37500000 0.62619700 0.37619700 1.0 C C51 1 0.12619700 0.12380300 0.62500000 1.0 C C52 1 0.87380300 0.62380300 0.87500000 1.0 C C53 1 0.37619700 0.37500000 0.62619700 1.0 C C54 1 0.12380300 0.62500000 0.12619700 1.0 C C55 1 0.87619700 0.12500000 0.37380300 1.0 C C56 1 0.37380300 0.87619700 0.12500000 1.0 C C57 1 0.62619700 0.37619700 0.37500000 1.0 C C58 1 0.62380300 0.87500000 0.87380300 1.0 C C59 1 0.62500000 0.12619700 0.12380300 1.0