# generated using pymatgen
data_CoSnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05071400
_cell_length_b   3.04588474
_cell_length_c   11.77462700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05246190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSnN
_chemical_formula_sum   'Co2 Sn2 N2'
_cell_volume   94.70282221
_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  0.66368900  0.32737700  0.73038000  1.0
  Co  Co1  1  0.33631100  0.67262300  0.23038000  1.0
  Sn  Sn2  1  0.99873000  0.99746000  0.42702400  1.0
  Sn  Sn3  1  0.00127000  0.00254000  0.92702400  1.0
  N  N4  1  0.32973100  0.65946300  0.68723600  1.0
  N  N5  1  0.67026900  0.34053700  0.18723600  1.0