# generated using pymatgen
data_Sr6Sn2NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37933808
_cell_length_b   7.37933808
_cell_length_c   7.37933808
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Sn2NO
_chemical_formula_sum   'Sr6 Sn2 N1 O1'
_cell_volume   284.14317317
_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  0.24796400  0.75203600  0.75203600  1.0
  Sr  Sr1  1  0.24796400  0.75203600  0.24796400  1.0
  Sr  Sr2  1  0.75203600  0.24796400  0.75203600  1.0
  Sr  Sr3  1  0.75203600  0.75203600  0.24796400  1.0
  Sr  Sr4  1  0.24796400  0.24796400  0.75203600  1.0
  Sr  Sr5  1  0.75203600  0.24796400  0.24796400  1.0
  Sn  Sn6  1  0.25000000  0.25000000  0.25000000  1.0
  Sn  Sn7  1  0.75000000  0.75000000  0.75000000  1.0
  N  N8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0