# generated using pymatgen
data_Sr3SbN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01213500
_cell_length_b   8.01179616
_cell_length_c   5.31271200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99917057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3SbN3
_chemical_formula_sum   'Sr6 Sb2 N6'
_cell_volume   295.34436199
_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  0.90050000  0.64168600  0.25000000  1.0
  Sr  Sr1  1  0.74119600  0.09950500  0.25000000  1.0
  Sr  Sr2  1  0.35832000  0.25881500  0.25000000  1.0
  Sr  Sr3  1  0.09950000  0.35831400  0.75000000  1.0
  Sr  Sr4  1  0.25880400  0.90049500  0.75000000  1.0
  Sr  Sr5  1  0.64168000  0.74118500  0.75000000  1.0
  Sb  Sb6  1  0.66667800  0.33333400  0.75000000  1.0
  Sb  Sb7  1  0.33332200  0.66666600  0.25000000  1.0
  N  N8  1  0.89469200  0.62022700  0.75000000  1.0
  N  N9  1  0.72553600  0.10530000  0.75000000  1.0
  N  N10  1  0.37976500  0.27446900  0.75000000  1.0
  N  N11  1  0.10530800  0.37977300  0.25000000  1.0
  N  N12  1  0.27446400  0.89470000  0.25000000  1.0
  N  N13  1  0.62023500  0.72553100  0.25000000  1.0