# generated using pymatgen data_V6Fe2Si4C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50161844 _cell_length_b 7.50161801 _cell_length_c 7.50161752 _cell_angle_alpha 59.99999350 _cell_angle_beta 59.99999540 _cell_angle_gamma 60.00000002 _symmetry_Int_Tables_number 1 _chemical_formula_structural V6Fe2Si4C _chemical_formula_sum 'V12 Fe4 Si8 C2' _cell_volume 298.50375531 _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 V V0 1 0.30523953 0.69476047 0.69476047 1.0 V V1 1 0.30523953 0.30523953 0.69476047 1.0 V V2 1 0.55523953 0.94476047 0.55523953 1.0 V V3 1 0.94476047 0.55523953 0.55523953 1.0 V V4 1 0.55523953 0.94476047 0.94476047 1.0 V V5 1 0.69476047 0.30523953 0.30523953 1.0 V V6 1 0.94476047 0.55523953 0.94476047 1.0 V V7 1 0.30523953 0.69476047 0.30523953 1.0 V V8 1 0.55523953 0.55523953 0.94476047 1.0 V V9 1 0.69476047 0.30523953 0.69476047 1.0 V V10 1 0.69476047 0.69476047 0.30523953 1.0 V V11 1 0.94476047 0.94476047 0.55523953 1.0 Fe Fe12 1 0.12500000 0.12500000 0.62500000 1.0 Fe Fe13 1 0.12500000 0.62500000 0.12500000 1.0 Fe Fe14 1 0.12500000 0.12500000 0.12500000 1.0 Fe Fe15 1 0.62500000 0.12500000 0.12500000 1.0 Si Si16 1 0.91361771 0.25914786 0.91361771 1.0 Si Si17 1 0.33638229 0.99085214 0.33638229 1.0 Si Si18 1 0.33638229 0.33638229 0.33638229 1.0 Si Si19 1 0.99085214 0.33638229 0.33638229 1.0 Si Si20 1 0.91361771 0.91361771 0.25914786 1.0 Si Si21 1 0.25914786 0.91361771 0.91361771 1.0 Si Si22 1 0.33638229 0.33638229 0.99085214 1.0 Si Si23 1 0.91361771 0.91361771 0.91361771 1.0 C C24 1 0.75000000 0.75000000 0.75000000 1.0 C C25 1 0.50000000 0.50000000 0.50000000 1.0