# generated using pymatgen
data_SrU2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55831107
_cell_length_b   6.55831107
_cell_length_c   6.55831107
_cell_angle_alpha   145.49278948
_cell_angle_beta   130.12090800
_cell_angle_gamma   62.06577630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrU2O6
_chemical_formula_sum   'Sr1 U2 O6'
_cell_volume   120.91760737
_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  0.50000000  0.50000000  0.00000000  1.0
  U  U1  1  0.83471000  0.83471000  0.00000000  1.0
  U  U2  1  0.16529000  0.16529000  0.00000000  1.0
  O  O3  1  0.94500600  0.67867100  0.26633500  1.0
  O  O4  1  0.21889500  0.00000000  0.21889500  1.0
  O  O5  1  0.05499400  0.32132900  0.73366500  1.0
  O  O6  1  0.58766300  0.32132900  0.26633500  1.0
  O  O7  1  0.41233700  0.67867100  0.73366500  1.0
  O  O8  1  0.78110500  0.00000000  0.78110500  1.0