# generated using pymatgen
data_Sr2NCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38898116
_cell_length_b   7.38898067
_cell_length_c   7.38898081
_cell_angle_alpha   30.54844901
_cell_angle_beta   30.54845618
_cell_angle_gamma   30.54845465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NCl
_chemical_formula_sum   'Sr2 N1 Cl1'
_cell_volume   92.38896943
_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  0.76959866  0.76959866  0.76959866  1.0
  Sr  Sr1  1  0.23040134  0.23040134  0.23040134  1.0
  N  N2  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl3  1  0.00000000  -0.00000000  -0.00000000  1.0