# generated using pymatgen
data_CoSnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67431900
_cell_length_b   6.76316400
_cell_length_c   5.51892500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSnN2
_chemical_formula_sum   'Co4 Sn4 N8'
_cell_volume   211.79619734
_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  0.57059700  0.87255400  0.99759300  1.0
  Co  Co1  1  0.42940300  0.12744600  0.49759300  1.0
  Co  Co2  1  0.92940300  0.37255400  0.49759300  1.0
  Co  Co3  1  0.07059700  0.62744600  0.99759300  1.0
  Sn  Sn4  1  0.58731500  0.37213500  0.00379300  1.0
  Sn  Sn5  1  0.41268500  0.62786500  0.50379300  1.0
  Sn  Sn6  1  0.91268500  0.87213500  0.50379300  1.0
  Sn  Sn7  1  0.08731500  0.12786500  0.00379300  1.0
  N  N8  1  0.60816100  0.35238200  0.41007900  1.0
  N  N9  1  0.39183900  0.64761800  0.91007900  1.0
  N  N10  1  0.89183900  0.85238200  0.91007900  1.0
  N  N11  1  0.10816100  0.14761800  0.41007900  1.0
  N  N12  1  0.56230700  0.90553900  0.33853600  1.0
  N  N13  1  0.43769300  0.09446100  0.83853600  1.0
  N  N14  1  0.93769300  0.40553900  0.83853600  1.0
  N  N15  1  0.06230700  0.59446100  0.33853600  1.0