# generated using pymatgen data_CeFe9Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79185900 _cell_length_b 7.79185900 _cell_length_c 7.97863255 _cell_angle_alpha 119.22859989 _cell_angle_beta 119.22859989 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeFe9Si4 _chemical_formula_sum 'Ce2 Fe18 Si8' _cell_volume 350.36254018 _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 Ce Ce0 1 0.75000000 0.75000000 0.50000000 1.0 Ce Ce1 1 0.25000000 0.25000000 0.50000000 1.0 Fe Fe2 1 0.29928100 0.56673700 0.00000000 1.0 Fe Fe3 1 0.70071900 0.43326300 0.00000000 1.0 Fe Fe4 1 0.20071900 0.06673700 0.00000000 1.0 Fe Fe5 1 0.79928100 0.93326300 0.00000000 1.0 Fe Fe6 1 0.43326300 0.29928100 0.00000000 1.0 Fe Fe7 1 0.56673700 0.70071900 0.00000000 1.0 Fe Fe8 1 0.93326300 0.20071900 0.00000000 1.0 Fe Fe9 1 0.06673700 0.79928100 0.00000000 1.0 Fe Fe10 1 0.55492800 0.30289000 0.35781800 1.0 Fe Fe11 1 0.80289000 0.05492800 0.35781800 1.0 Fe Fe12 1 0.30289000 0.80289000 0.35781800 1.0 Fe Fe13 1 0.05492800 0.55492800 0.35781800 1.0 Fe Fe14 1 0.44507200 0.69711000 0.64218200 1.0 Fe Fe15 1 0.19711000 0.94507200 0.64218200 1.0 Fe Fe16 1 0.69711000 0.19711000 0.64218200 1.0 Fe Fe17 1 0.94507200 0.44507200 0.64218200 1.0 Fe Fe18 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe19 1 0.50000000 0.00000000 0.00000000 1.0 Si Si20 1 0.94956600 0.79233900 0.24190500 1.0 Si Si21 1 0.29233900 0.44956600 0.24190500 1.0 Si Si22 1 0.79233900 0.29233900 0.24190500 1.0 Si Si23 1 0.44956600 0.94956600 0.24190500 1.0 Si Si24 1 0.05043400 0.20766100 0.75809500 1.0 Si Si25 1 0.70766100 0.55043400 0.75809500 1.0 Si Si26 1 0.20766100 0.70766100 0.75809500 1.0 Si Si27 1 0.55043400 0.05043400 0.75809500 1.0