# generated using pymatgen
data_SrCN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53540926
_cell_length_b   5.53540897
_cell_length_c   5.53540918
_cell_angle_alpha   42.12565129
_cell_angle_beta   42.12565029
_cell_angle_gamma   42.12565798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCN2
_chemical_formula_sum   'Sr1 C1 N2'
_cell_volume   69.04523105
_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  0.50000000  0.50000000  0.50000000  1.0
  C  C1  1  0.00000000  -0.00000000  -0.00000000  1.0
  N  N2  1  0.08155987  0.08155987  0.08155987  1.0
  N  N3  1  0.91844013  0.91844013  0.91844013  1.0