# generated using pymatgen
data_Co7SiN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26301539
_cell_length_b   5.39292611
_cell_length_c   11.57888456
_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   578.42037094
_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  0.75629800  0.00679900  0.03527200  1
  Co  Co1  1  0.74370200  0.49320100  0.53527200  1
  Co  Co2  1  0.74370200  0.50679900  0.96472800  1
  Co  Co3  1  0.75629800  0.99320100  0.46472800  1
  Co  Co4  1  0.24370200  0.99320100  0.96472800  1
  Co  Co5  1  0.25629800  0.50679900  0.46472800  1
  Co  Co6  1  0.25629800  0.49320100  0.03527200  1
  Co  Co7  1  0.24370200  0.00679900  0.53527200  1
  Co  Co8  1  0.62792000  0.22791400  0.61837100  1
  Co  Co9  1  0.87208000  0.27208600  0.11837100  1
  Co  Co10  1  0.87208000  0.72791400  0.38162900  1
  Co  Co11  1  0.62792000  0.77208600  0.88162900  1
  Co  Co12  1  0.37208000  0.77208600  0.38162900  1
  Co  Co13  1  0.12792000  0.72791400  0.88162900  1
  Co  Co14  1  0.12792000  0.27208600  0.61837100  1
  Co  Co15  1  0.37208000  0.22791400  0.11837100  1
  Co  Co16  1  0.56174800  0.18316800  0.91178000  1
  Co  Co17  1  0.93825200  0.31683200  0.41178000  1
  Co  Co18  1  0.93825200  0.68316800  0.08822000  1
  Co  Co19  1  0.56174800  0.81683200  0.58822000  1
  Co  Co20  1  0.43825200  0.81683200  0.08822000  1
  Co  Co21  1  0.06174800  0.68316800  0.58822000  1
  Co  Co22  1  0.06174800  0.31683200  0.91178000  1
  Co  Co23  1  0.43825200  0.18316800  0.41178000  1
  Co  Co24  1  0.38588400  0.00000000  0.75000000  1
  Co  Co25  1  0.11411600  0.50000000  0.25000000  1
  Co  Co26  1  0.61411600  0.00000000  0.25000000  1
  Co  Co27  1  0.88588400  0.50000000  0.75000000  1
  Si  Si28  1  0.88058600  0.00000000  0.75000000  1
  Si  Si29  1  0.61941400  0.50000000  0.25000000  1
  Si  Si30  1  0.11941400  0.00000000  0.25000000  1
  Si  Si31  1  0.38058600  0.50000000  0.75000000  1
  N  N32  1  0.65551800  0.13736000  0.76436800  1
  N  N33  1  0.84448200  0.36264000  0.26436800  1
  N  N34  1  0.84448200  0.63736000  0.23563200  1
  N  N35  1  0.65551800  0.86264000  0.73563200  1
  N  N36  1  0.34448200  0.86264000  0.23563200  1
  N  N37  1  0.15551800  0.63736000  0.73563200  1
  N  N38  1  0.15551800  0.36264000  0.76436800  1
  N  N39  1  0.34448200  0.13736000  0.26436800  1
  N  N40  1  0.74421300  0.18273200  0.47507500  1
  N  N41  1  0.75578700  0.31726800  0.97507500  1
  N  N42  1  0.75578700  0.68273200  0.52492500  1
  N  N43  1  0.74421300  0.81726800  0.02492500  1
  N  N44  1  0.25578700  0.81726800  0.52492500  1
  N  N45  1  0.24421300  0.68273200  0.02492500  1
  N  N46  1  0.24421300  0.31726800  0.47507500  1
  N  N47  1  0.25578700  0.18273200  0.97507500  1
  N  N48  1  0.61472500  0.41976600  0.66567200  1
  N  N49  1  0.88527500  0.08023400  0.16567200  1
  N  N50  1  0.88527500  0.91976600  0.33432800  1
  N  N51  1  0.61472500  0.58023400  0.83432800  1
  N  N52  1  0.38527500  0.58023400  0.33432800  1
  N  N53  1  0.11472500  0.91976600  0.83432800  1
  N  N54  1  0.11472500  0.08023400  0.66567200  1
  N  N55  1  0.38527500  0.41976600  0.16567200  1
