# generated using pymatgen
data_Co3Ge6N11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40180200
_cell_length_b   9.40180200
_cell_length_c   5.06306800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ge6N11
_chemical_formula_sum   'Co6 Ge12 N22'
_cell_volume   447.54422951
_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  0.31305300  0.81305300  0.95292100  1.0
  Co  Co1  1  0.68694700  0.18694700  0.95292100  1.0
  Co  Co2  1  0.18694700  0.31305300  0.95292100  1.0
  Co  Co3  1  0.81305300  0.68694700  0.95292100  1.0
  Co  Co4  1  0.50000000  0.50000000  0.95934700  1.0
  Co  Co5  1  0.00000000  0.00000000  0.95934700  1.0
  Ge  Ge6  1  0.46749400  0.26551400  0.52148100  1.0
  Ge  Ge7  1  0.53250600  0.73448600  0.52148100  1.0
  Ge  Ge8  1  0.03250600  0.76551400  0.52148100  1.0
  Ge  Ge9  1  0.96749400  0.23448600  0.52148100  1.0
  Ge  Ge10  1  0.26551400  0.53250600  0.52148100  1.0
  Ge  Ge11  1  0.73448600  0.46749400  0.52148100  1.0
  Ge  Ge12  1  0.76551400  0.96749400  0.52148100  1.0
  Ge  Ge13  1  0.23448600  0.03250600  0.52148100  1.0
  Ge  Ge14  1  0.87397500  0.37397500  0.02401600  1.0
  Ge  Ge15  1  0.12602500  0.62602500  0.02401600  1.0
  Ge  Ge16  1  0.62602500  0.87397500  0.02401600  1.0
  Ge  Ge17  1  0.37397500  0.12602500  0.02401600  1.0
  N  N18  1  0.33180200  0.37874100  0.71188400  1.0
  N  N19  1  0.66819800  0.62125900  0.71188400  1.0
  N  N20  1  0.16819800  0.87874100  0.71188400  1.0
  N  N21  1  0.83180200  0.12125900  0.71188400  1.0
  N  N22  1  0.37874100  0.66819800  0.71188400  1.0
  N  N23  1  0.62125900  0.33180200  0.71188400  1.0
  N  N24  1  0.87874100  0.83180200  0.71188400  1.0
  N  N25  1  0.12125900  0.16819800  0.71188400  1.0
  N  N26  1  0.50501000  0.27442200  0.15822700  1.0
  N  N27  1  0.49499000  0.72557800  0.15822700  1.0
  N  N28  1  0.99499000  0.77442200  0.15822700  1.0
  N  N29  1  0.00501000  0.22557800  0.15822700  1.0
  N  N30  1  0.27442200  0.49499000  0.15822700  1.0
  N  N31  1  0.72557800  0.50501000  0.15822700  1.0
  N  N32  1  0.77442200  0.00501000  0.15822700  1.0
  N  N33  1  0.22557800  0.99499000  0.15822700  1.0
  N  N34  1  0.90433000  0.40433000  0.65981300  1.0
  N  N35  1  0.09567000  0.59567000  0.65981300  1.0
  N  N36  1  0.59567000  0.90433000  0.65981300  1.0
  N  N37  1  0.40433000  0.09567000  0.65981300  1.0
  N  N38  1  0.50000000  0.00000000  0.16932600  1.0
  N  N39  1  0.00000000  0.50000000  0.16932600  1.0