# generated using pymatgen
data_Sr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86724546
_cell_length_b   5.42232164
_cell_length_c   5.39700683
_cell_angle_alpha   90.00001632
_cell_angle_beta   89.97041759
_cell_angle_gamma   89.99223494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr
_chemical_formula_sum   Sr2
_cell_volume   113.17224196
_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  0.99999911  -0.00000129  0.00000099  1.0
  Sr  Sr1  1  0.00000089  0.50000129  0.49999901  1.0