# generated using pymatgen
data_Sr2U4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21915728
_cell_length_b   10.21915728
_cell_length_c   6.82425199
_cell_angle_alpha   70.76190490
_cell_angle_beta   70.76190490
_cell_angle_gamma   21.70976969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2U4O11
_chemical_formula_sum   'Sr2 U4 O11'
_cell_volume   248.33932543
_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  0.83498000  0.83498000  0.50375600  1.0
  Sr  Sr1  1  0.15948700  0.15948700  0.51185900  1.0
  U  U2  1  0.99738600  0.99738600  0.00398600  1.0
  U  U3  1  0.50019800  0.50019800  0.49121300  1.0
  U  U4  1  0.66677600  0.66677600  0.99530200  1.0
  U  U5  1  0.33574100  0.33574100  0.97100200  1.0
  O  O6  1  0.11750600  0.11750600  0.91607500  1.0
  O  O7  1  0.70499500  0.70499500  0.66572000  1.0
  O  O8  1  0.38260100  0.38260100  0.62267800  1.0
  O  O9  1  0.96791300  0.96791300  0.35512900  1.0
  O  O10  1  0.53474500  0.53474500  0.11287000  1.0
  O  O11  1  0.21903100  0.21903100  0.11020000  1.0
  O  O12  1  0.79487000  0.79487000  0.88208100  1.0
  O  O13  1  0.45526700  0.45526700  0.88305400  1.0
  O  O14  1  0.03057600  0.03057600  0.64168400  1.0
  O  O15  1  0.61558600  0.61558600  0.34470100  1.0
  O  O16  1  0.87105600  0.87105600  0.11999800  1.0