# generated using pymatgen data_Co7SiN6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.26301500 _cell_length_b 5.39292600 _cell_length_c 11.57888500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co7SiN6 _chemical_formula_sum 'Co28 Si4 N24' _cell_volume 578.42035677 _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 Co Co0 1 0.00679900 0.75629800 0.03527200 1.0 Co Co1 1 0.49320100 0.74370200 0.53527200 1.0 Co Co2 1 0.50679900 0.74370200 0.96472800 1.0 Co Co3 1 0.99320100 0.75629800 0.46472800 1.0 Co Co4 1 0.99320100 0.24370200 0.96472800 1.0 Co Co5 1 0.50679900 0.25629800 0.46472800 1.0 Co Co6 1 0.49320100 0.25629800 0.03527200 1.0 Co Co7 1 0.00679900 0.24370200 0.53527200 1.0 Co Co8 1 0.22791400 0.62792000 0.61837100 1.0 Co Co9 1 0.27208600 0.87208000 0.11837100 1.0 Co Co10 1 0.72791400 0.87208000 0.38162900 1.0 Co Co11 1 0.77208600 0.62792000 0.88162900 1.0 Co Co12 1 0.77208600 0.37208000 0.38162900 1.0 Co Co13 1 0.72791400 0.12792000 0.88162900 1.0 Co Co14 1 0.27208600 0.12792000 0.61837100 1.0 Co Co15 1 0.22791400 0.37208000 0.11837100 1.0 Co Co16 1 0.18316800 0.56174800 0.91178000 1.0 Co Co17 1 0.31683200 0.93825200 0.41178000 1.0 Co Co18 1 0.68316800 0.93825200 0.08822000 1.0 Co Co19 1 0.81683200 0.56174800 0.58822000 1.0 Co Co20 1 0.81683200 0.43825200 0.08822000 1.0 Co Co21 1 0.68316800 0.06174800 0.58822000 1.0 Co Co22 1 0.31683200 0.06174800 0.91178000 1.0 Co Co23 1 0.18316800 0.43825200 0.41178000 1.0 Co Co24 1 0.00000000 0.38588400 0.75000000 1.0 Co Co25 1 0.50000000 0.11411600 0.25000000 1.0 Co Co26 1 0.00000000 0.61411600 0.25000000 1.0 Co Co27 1 0.50000000 0.88588400 0.75000000 1.0 Si Si28 1 0.00000000 0.88058600 0.75000000 1.0 Si Si29 1 0.50000000 0.61941400 0.25000000 1.0 Si Si30 1 0.00000000 0.11941400 0.25000000 1.0 Si Si31 1 0.50000000 0.38058600 0.75000000 1.0 N N32 1 0.13736000 0.65551800 0.76436800 1.0 N N33 1 0.36264000 0.84448200 0.26436800 1.0 N N34 1 0.63736000 0.84448200 0.23563200 1.0 N N35 1 0.86264000 0.65551800 0.73563200 1.0 N N36 1 0.86264000 0.34448200 0.23563200 1.0 N N37 1 0.63736000 0.15551800 0.73563200 1.0 N N38 1 0.36264000 0.15551800 0.76436800 1.0 N N39 1 0.13736000 0.34448200 0.26436800 1.0 N N40 1 0.18273200 0.74421300 0.47507500 1.0 N N41 1 0.31726800 0.75578700 0.97507500 1.0 N N42 1 0.68273200 0.75578700 0.52492500 1.0 N N43 1 0.81726800 0.74421300 0.02492500 1.0 N N44 1 0.81726800 0.25578700 0.52492500 1.0 N N45 1 0.68273200 0.24421300 0.02492500 1.0 N N46 1 0.31726800 0.24421300 0.47507500 1.0 N N47 1 0.18273200 0.25578700 0.97507500 1.0 N N48 1 0.41976600 0.61472500 0.66567200 1.0 N N49 1 0.08023400 0.88527500 0.16567200 1.0 N N50 1 0.91976600 0.88527500 0.33432800 1.0 N N51 1 0.58023400 0.61472500 0.83432800 1.0 N N52 1 0.58023400 0.38527500 0.33432800 1.0 N N53 1 0.91976600 0.11472500 0.83432800 1.0 N N54 1 0.08023400 0.11472500 0.66567200 1.0 N N55 1 0.41976600 0.38527500 0.16567200 1.0