# generated using pymatgen
data_MgSnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91547184
_cell_length_b   6.88375755
_cell_length_c   5.48000814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSnN2
_chemical_formula_sum   'Mg4 Sn4 N8'
_cell_volume   223.14962466
_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
  Mg  Mg0  1  0.58324975  0.87539026  0.99279335  1.0
  Mg  Mg1  1  0.41675025  0.12460974  0.49279335  1.0
  Mg  Mg2  1  0.91675025  0.37539026  0.49279335  1.0
  Mg  Mg3  1  0.08324975  0.62460974  0.99279335  1.0
  Sn  Sn4  1  0.58355701  0.37433572  0.99580630  1.0
  Sn  Sn5  1  0.41644299  0.62566428  0.49580630  1.0
  Sn  Sn6  1  0.91644299  0.87433572  0.49580630  1.0
  Sn  Sn7  1  0.08355701  0.12566428  0.99580630  1.0
  N  N8  1  0.57880153  0.37784938  0.37524209  1.0
  N  N9  1  0.42119847  0.62215062  0.87524209  1.0
  N  N10  1  0.92119847  0.87784938  0.87524209  1.0
  N  N11  1  0.07880153  0.12215062  0.37524209  1.0
  N  N12  1  0.58496101  0.87237605  0.37715825  1.0
  N  N13  1  0.41503899  0.12762395  0.87715825  1.0
  N  N14  1  0.91503899  0.37237605  0.87715825  1.0
  N  N15  1  0.08496101  0.62762395  0.37715825  1.0