# generated using pymatgen
data_Ca11(CoN5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.89342400
_cell_length_b   14.89342400
_cell_length_c   3.63429500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca11(CoN5)2
_chemical_formula_sum   'Ca22 Co4 N20'
_cell_volume   806.13779622
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca2  1  0.97233000  0.79574600  0.50000000  1.0
  Ca  Ca3  1  0.02767000  0.20425400  0.50000000  1.0
  Ca  Ca4  1  0.52767000  0.29574600  0.00000000  1.0
  Ca  Ca5  1  0.47233000  0.70425400  0.00000000  1.0
  Ca  Ca6  1  0.79574600  0.97233000  0.50000000  1.0
  Ca  Ca7  1  0.20425400  0.02767000  0.50000000  1.0
  Ca  Ca8  1  0.29574600  0.52767000  0.00000000  1.0
  Ca  Ca9  1  0.70425400  0.47233000  0.00000000  1.0
  Ca  Ca10  1  0.65975300  0.65975300  0.50000000  1.0
  Ca  Ca11  1  0.34024700  0.34024700  0.50000000  1.0
  Ca  Ca12  1  0.84024700  0.15975300  0.00000000  1.0
  Ca  Ca13  1  0.15975300  0.84024700  0.00000000  1.0
  Ca  Ca14  1  0.37653300  0.89168400  0.50000000  1.0
  Ca  Ca15  1  0.62346700  0.10831600  0.50000000  1.0
  Ca  Ca16  1  0.12346700  0.39168400  0.00000000  1.0
  Ca  Ca17  1  0.87653300  0.60831600  0.00000000  1.0
  Ca  Ca18  1  0.89168400  0.37653300  0.50000000  1.0
  Ca  Ca19  1  0.10831600  0.62346700  0.50000000  1.0
  Ca  Ca20  1  0.39168400  0.12346700  0.00000000  1.0
  Ca  Ca21  1  0.60831600  0.87653300  0.00000000  1.0
  Co  Co22  1  0.30590200  0.69409800  0.50000000  1.0
  Co  Co23  1  0.69409800  0.30590200  0.50000000  1.0
  Co  Co24  1  0.19409800  0.19409800  0.00000000  1.0
  Co  Co25  1  0.80590200  0.80590200  0.00000000  1.0
  N  N26  1  0.08116200  0.91883800  0.50000000  1.0
  N  N27  1  0.91883800  0.08116200  0.50000000  1.0
  N  N28  1  0.41883800  0.41883800  0.00000000  1.0
  N  N29  1  0.58116200  0.58116200  0.00000000  1.0
  N  N30  1  0.47548600  0.18935700  0.50000000  1.0
  N  N31  1  0.52451400  0.81064300  0.50000000  1.0
  N  N32  1  0.02451400  0.68935700  0.00000000  1.0
  N  N33  1  0.97548600  0.31064300  0.00000000  1.0
  N  N34  1  0.18935700  0.47548600  0.50000000  1.0
  N  N35  1  0.81064300  0.52451400  0.50000000  1.0
  N  N36  1  0.68935700  0.02451400  0.00000000  1.0
  N  N37  1  0.31064300  0.97548600  0.00000000  1.0
  N  N38  1  0.22832800  0.77167200  0.50000000  1.0
  N  N39  1  0.77167200  0.22832800  0.50000000  1.0
  N  N40  1  0.27167200  0.27167200  0.00000000  1.0
  N  N41  1  0.72832800  0.72832800  0.00000000  1.0
  N  N42  1  0.38463300  0.61536700  0.50000000  1.0
  N  N43  1  0.61536700  0.38463300  0.50000000  1.0
  N  N44  1  0.11536700  0.11536700  0.00000000  1.0
  N  N45  1  0.88463300  0.88463300  0.00000000  1.0