# generated using pymatgen
data_Co3Si6N11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55480900
_cell_length_b   9.55480900
_cell_length_c   4.85871300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Si6N11
_chemical_formula_sum   'Co6 Si12 N22'
_cell_volume   443.57316677
_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
  Co  Co0  1  0.34137000  0.84137000  0.91472900  1.0
  Co  Co1  1  0.65863000  0.15863000  0.91472900  1.0
  Co  Co2  1  0.15863000  0.34137000  0.91472900  1.0
  Co  Co3  1  0.84137000  0.65863000  0.91472900  1.0
  Co  Co4  1  0.50000000  0.50000000  0.96341700  1.0
  Co  Co5  1  0.00000000  0.00000000  0.96341700  1.0
  Si  Si6  1  0.42810700  0.28568000  0.53824700  1.0
  Si  Si7  1  0.57189300  0.71432000  0.53824700  1.0
  Si  Si8  1  0.07189300  0.78568000  0.53824700  1.0
  Si  Si9  1  0.92810700  0.21432000  0.53824700  1.0
  Si  Si10  1  0.28568000  0.57189300  0.53824700  1.0
  Si  Si11  1  0.71432000  0.42810700  0.53824700  1.0
  Si  Si12  1  0.78568000  0.92810700  0.53824700  1.0
  Si  Si13  1  0.21432000  0.07189300  0.53824700  1.0
  Si  Si14  1  0.87534200  0.37534200  0.04422300  1.0
  Si  Si15  1  0.12465800  0.62465800  0.04422300  1.0
  Si  Si16  1  0.62465800  0.87534200  0.04422300  1.0
  Si  Si17  1  0.37534200  0.12465800  0.04422300  1.0
  N  N18  1  0.31848000  0.41130200  0.68488300  1.0
  N  N19  1  0.68152000  0.58869800  0.68488300  1.0
  N  N20  1  0.18152000  0.91130200  0.68488300  1.0
  N  N21  1  0.81848000  0.08869800  0.68488300  1.0
  N  N22  1  0.41130200  0.68152000  0.68488300  1.0
  N  N23  1  0.58869800  0.31848000  0.68488300  1.0
  N  N24  1  0.91130200  0.81848000  0.68488300  1.0
  N  N25  1  0.08869800  0.18152000  0.68488300  1.0
  N  N26  1  0.43269500  0.28074100  0.18357300  1.0
  N  N27  1  0.56730500  0.71925900  0.18357300  1.0
  N  N28  1  0.06730500  0.78074100  0.18357300  1.0
  N  N29  1  0.93269500  0.21925900  0.18357300  1.0
  N  N30  1  0.28074100  0.56730500  0.18357300  1.0
  N  N31  1  0.71925900  0.43269500  0.18357300  1.0
  N  N32  1  0.78074100  0.93269500  0.18357300  1.0
  N  N33  1  0.21925900  0.06730500  0.18357300  1.0
  N  N34  1  0.86639100  0.36639100  0.68381600  1.0
  N  N35  1  0.13360900  0.63360900  0.68381600  1.0
  N  N36  1  0.63360900  0.86639100  0.68381600  1.0
  N  N37  1  0.36639100  0.13360900  0.68381600  1.0
  N  N38  1  0.50000000  0.00000000  0.09277600  1.0
  N  N39  1  0.00000000  0.50000000  0.09277600  1.0