# generated using pymatgen
data_SrN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13165966
_cell_length_b   6.56304535
_cell_length_c   6.62749040
_cell_angle_alpha   77.52031077
_cell_angle_beta   62.44544176
_cell_angle_gamma   62.15150045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrN6
_chemical_formula_sum   'Sr2 N12'
_cell_volume   209.06894180
_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
  Sr  Sr0  1  0.62500000  0.75000000  0.75000000  1.0
  Sr  Sr1  1  0.37500000  0.25000000  0.25000000  1.0
  N  N2  1  0.83096039  0.38218768  0.49697303  1.0
  N  N3  1  0.21011910  0.11781232  0.00302697  1.0
  N  N4  1  0.99992512  0.25000000  0.00014976  1.0
  N  N5  1  0.75007488  0.25000000  0.49985024  1.0
  N  N6  1  0.00007488  0.75000000  0.99985024  1.0
  N  N7  1  0.24992512  0.75000000  0.50014976  1.0
  N  N8  1  0.32793242  0.88218768  0.50302697  1.0
  N  N9  1  0.21314607  0.61781232  0.99697303  1.0
  N  N10  1  0.78988090  0.88218768  0.99697303  1.0
  N  N11  1  0.16903961  0.61781232  0.50302697  1.0
  N  N12  1  0.67206758  0.11781232  0.49697303  1.0
  N  N13  1  0.78685393  0.38218768  0.00302697  1.0