# generated using pymatgen
data_Co2SbN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94971192
_cell_length_b   17.04572359
_cell_length_c   7.57214333
_cell_angle_alpha   90.00000396
_cell_angle_beta   90.42659752
_cell_angle_gamma   162.23306804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2SbN3
_chemical_formula_sum   'Co8 Sb4 N12'
_cell_volume   352.38816271
_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  0.64358700  0.08468200  0.85193500  1.0
  Co  Co1  1  0.35641300  0.44109500  0.64806500  1.0
  Co  Co2  1  0.35641300  0.91531800  0.14806500  1.0
  Co  Co3  1  0.64358700  0.55890500  0.35193500  1.0
  Co  Co4  1  0.61923700  0.98427100  0.57484100  1.0
  Co  Co5  1  0.38076300  0.36503400  0.92515900  1.0
  Co  Co6  1  0.38076300  0.01572900  0.42515900  1.0
  Co  Co7  1  0.61923700  0.63496600  0.07484100  1.0
  Sb  Sb8  1  0.54459000  0.34273500  0.58287000  1.0
  Sb  Sb9  1  0.45541000  0.79814400  0.91713000  1.0
  Sb  Sb10  1  0.45541000  0.65726500  0.41713000  1.0
  Sb  Sb11  1  0.54459000  0.20185600  0.08287000  1.0
  N  N12  1  0.00000000  0.63784500  0.75000000  1.0
  N  N13  1  0.00000000  0.36215500  0.25000000  1.0
  N  N14  1  0.70123800  0.13656800  0.62053100  1.0
  N  N15  1  0.29876200  0.43533000  0.87946900  1.0
  N  N16  1  0.29876200  0.86343200  0.37946900  1.0
  N  N17  1  0.70123800  0.56467000  0.12053100  1.0
  N  N18  1  0.25659400  0.95373700  0.97771700  1.0
  N  N19  1  0.74340600  0.69714200  0.52228300  1.0
  N  N20  1  0.74340600  0.04626300  0.02228300  1.0
  N  N21  1  0.25659400  0.30285800  0.47771700  1.0
  N  N22  1  0.00000000  0.10278600  0.75000000  1.0
  N  N23  1  0.00000000  0.89721400  0.25000000  1.0