# generated using pymatgen
data_Sr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06595226
_cell_length_b   7.06595218
_cell_length_c   7.63326521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr
_chemical_formula_sum   Sr6
_cell_volume   330.05201974
_cell_formula_units_Z   6
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  0.33421671  1.00000000  -0.00000000  1.0
  Sr  Sr1  1  1.00000000  0.33421671  0.00000000  1.0
  Sr  Sr2  1  0.66578329  0.66578329  -0.00000000  1.0
  Sr  Sr3  1  1.00000000  0.33421671  0.50000000  1.0
  Sr  Sr4  1  0.33421671  1.00000000  0.50000000  1.0
  Sr  Sr5  1  0.66578329  0.66578329  0.50000000  1.0