# generated using pymatgen
data_Sr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32156335
_cell_length_b   4.32726910
_cell_length_c   10.87726540
_cell_angle_alpha   89.93906858
_cell_angle_beta   78.43031692
_cell_angle_gamma   119.96937533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr
_chemical_formula_sum   Sr3
_cell_volume   171.40012947
_cell_formula_units_Z   3
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  0.00000590  0.00000294  -0.00000855  1.0
  Sr  Sr1  1  0.44469460  0.22241025  0.33332067  1.0
  Sr  Sr2  1  0.55529749  0.77758881  0.66668789  1.0