# generated using pymatgen
data_Sr3SnO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15184720
_cell_length_b   5.15184720
_cell_length_c   5.15184720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3SnO
_chemical_formula_sum   'Sr3 Sn1 O1'
_cell_volume   136.73790481
_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  0.00000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O4  1  0.50000000  0.50000000  0.50000000  1.0