# generated using pymatgen
data_Sr2SnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85446000
_cell_length_b   3.85486500
_cell_length_c   7.41343656
_cell_angle_alpha   105.06956986
_cell_angle_beta   105.06796109
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2SnN2
_chemical_formula_sum   'Sr2 Sn1 N2'
_cell_volume   102.43676119
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.83986100  0.83986100  0.17972300  1.0
  Sr  Sr1  1  0.16013900  0.16013900  0.82027700  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.34753200  0.34753200  0.19506600  1.0
  N  N4  1  0.65246800  0.65246800  0.80493400  1.0