# generated using pymatgen data_U6Fe16Si7C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.20720739 _cell_length_b 8.20720739 _cell_length_c 8.20720739 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural U6Fe16Si7C _chemical_formula_sum 'U6 Fe16 Si7 C1' _cell_volume 390.90500025 _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 U U0 1 0.21432200 0.21432200 0.78567800 1.0 U U1 1 0.78567800 0.21432200 0.78567800 1.0 U U2 1 0.78567800 0.78567800 0.21432200 1.0 U U3 1 0.78567800 0.21432200 0.21432200 1.0 U U4 1 0.21432200 0.78567800 0.78567800 1.0 U U5 1 0.21432200 0.78567800 0.21432200 1.0 Fe Fe6 1 0.37750500 0.86748500 0.37750500 1.0 Fe Fe7 1 0.82510600 0.82510600 0.82510600 1.0 Fe Fe8 1 0.52468200 0.82510600 0.82510600 1.0 Fe Fe9 1 0.47531800 0.17489400 0.17489400 1.0 Fe Fe10 1 0.82510600 0.52468200 0.82510600 1.0 Fe Fe11 1 0.82510600 0.82510600 0.52468200 1.0 Fe Fe12 1 0.17489400 0.17489400 0.47531800 1.0 Fe Fe13 1 0.13251500 0.62249500 0.62249500 1.0 Fe Fe14 1 0.17489400 0.47531800 0.17489400 1.0 Fe Fe15 1 0.62249500 0.62249500 0.62249500 1.0 Fe Fe16 1 0.86748500 0.37750500 0.37750500 1.0 Fe Fe17 1 0.62249500 0.13251500 0.62249500 1.0 Fe Fe18 1 0.62249500 0.62249500 0.13251500 1.0 Fe Fe19 1 0.17489400 0.17489400 0.17489400 1.0 Fe Fe20 1 0.37750500 0.37750500 0.37750500 1.0 Fe Fe21 1 0.37750500 0.37750500 0.86748500 1.0 Si Si22 1 0.50000000 0.50000000 0.00000000 1.0 Si Si23 1 0.50000000 0.50000000 0.50000000 1.0 Si Si24 1 0.50000000 0.00000000 0.50000000 1.0 Si Si25 1 0.00000000 0.00000000 0.50000000 1.0 Si Si26 1 0.00000000 0.50000000 0.50000000 1.0 Si Si27 1 0.00000000 0.50000000 0.00000000 1.0 Si Si28 1 0.50000000 0.00000000 0.00000000 1.0 C C29 1 0.00000000 0.00000000 0.00000000 1.0