# generated using pymatgen data_CeCo9Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.91946252 _cell_length_b 7.91946252 _cell_length_c 7.91946252 _cell_angle_alpha 121.55829510 _cell_angle_beta 121.55829510 _cell_angle_gamma 87.32150041 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeCo9Si4 _chemical_formula_sum 'Ce2 Co18 Si8' _cell_volume 342.53502600 _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 0.00000000 1.0 Ce Ce1 1 0.25000000 0.25000000 0.00000000 1.0 Co Co2 1 0.06930300 0.19979100 0.26909400 1.0 Co Co3 1 0.93069700 0.80020900 0.73090600 1.0 Co Co4 1 0.56930300 0.30020900 0.86951200 1.0 Co Co5 1 0.43069700 0.69979100 0.13048800 1.0 Co Co6 1 0.80020900 0.06930300 0.86951200 1.0 Co Co7 1 0.19979100 0.93069700 0.13048800 1.0 Co Co8 1 0.69979100 0.56930300 0.26909400 1.0 Co Co9 1 0.30020900 0.43069700 0.73090600 1.0 Co Co10 1 0.44890400 0.94890400 0.75925000 1.0 Co Co11 1 0.18965400 0.68965400 0.24075000 1.0 Co Co12 1 0.94890400 0.18965400 0.50000000 1.0 Co Co13 1 0.68965400 0.44890400 0.50000000 1.0 Co Co14 1 0.55109600 0.05109600 0.24075000 1.0 Co Co15 1 0.81034600 0.31034600 0.75925000 1.0 Co Co16 1 0.05109600 0.81034600 0.50000000 1.0 Co Co17 1 0.31034600 0.55109600 0.50000000 1.0 Co Co18 1 0.00000000 0.50000000 0.50000000 1.0 Co Co19 1 0.50000000 0.00000000 0.50000000 1.0 Si Si20 1 0.04864800 0.54864800 0.83929600 1.0 Si Si21 1 0.70935200 0.20935200 0.16070400 1.0 Si Si22 1 0.54864800 0.70935200 0.50000000 1.0 Si Si23 1 0.20935200 0.04864800 0.50000000 1.0 Si Si24 1 0.95135200 0.45135200 0.16070400 1.0 Si Si25 1 0.29064800 0.79064800 0.83929600 1.0 Si Si26 1 0.45135200 0.29064800 0.50000000 1.0 Si Si27 1 0.79064800 0.95135200 0.50000000 1.0