# generated using pymatgen
data_SrU
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.55906019
_cell_length_b   11.55906019
_cell_length_c   11.55906057
_cell_angle_alpha   17.12162715
_cell_angle_beta   17.12162715
_cell_angle_gamma   17.12162809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrU
_chemical_formula_sum   'Sr1 U1'
_cell_volume   116.78751805
_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  0.89017300  0.89017300  0.89017300  1.0
  U  U1  1  0.64782700  0.64782700  0.64782700  1.0