# generated using pymatgen
data_Co3SbN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48451400
_cell_length_b   5.56349700
_cell_length_c   7.79096100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3SbN
_chemical_formula_sum   'Co12 Sb4 N4'
_cell_volume   237.72619434
_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  0.76169400  0.75700200  0.00758500  1.0
  Co  Co1  1  0.73830600  0.25700200  0.49241500  1.0
  Co  Co2  1  0.23830600  0.24299800  0.50758500  1.0
  Co  Co3  1  0.26169400  0.74299800  0.99241500  1.0
  Co  Co4  1  0.23830600  0.24299800  0.99241500  1.0
  Co  Co5  1  0.26169400  0.74299800  0.50758500  1.0
  Co  Co6  1  0.76169400  0.75700200  0.49241500  1.0
  Co  Co7  1  0.73830600  0.25700200  0.00758500  1.0
  Co  Co8  1  0.49831900  0.95953100  0.25000000  1.0
  Co  Co9  1  0.00168100  0.45953100  0.25000000  1.0
  Co  Co10  1  0.50168100  0.04046900  0.75000000  1.0
  Co  Co11  1  0.99831900  0.54046900  0.75000000  1.0
  Sb  Sb12  1  0.49289000  0.49101400  0.25000000  1.0
  Sb  Sb13  1  0.00711000  0.99101400  0.25000000  1.0
  Sb  Sb14  1  0.50711000  0.50898600  0.75000000  1.0
  Sb  Sb15  1  0.99289000  0.00898600  0.75000000  1.0
  N  N16  1  0.00000000  0.50000000  0.00000000  1.0
  N  N17  1  0.50000000  0.00000000  0.50000000  1.0
  N  N18  1  0.00000000  0.50000000  0.50000000  1.0
  N  N19  1  0.50000000  0.00000000  0.00000000  1.0