# generated using pymatgen
data_UPa2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68715658
_cell_length_b   6.68715733
_cell_length_c   6.68715799
_cell_angle_alpha   146.38335152
_cell_angle_beta   131.51138166
_cell_angle_gamma   60.29534894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa2O6
_chemical_formula_sum   'U1 Pa2 O6'
_cell_volume   122.82039182
_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
  U  U0  1  0.50000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.16685502  0.66685502  0.50000000  1.0
  Pa  Pa2  1  0.83314498  0.33314498  0.50000000  1.0
  O  O3  1  0.41669926  0.17040585  0.24629341  1.0
  O  O4  1  0.24431828  0.50000000  0.74431828  1.0
  O  O5  1  0.92411144  0.17040585  0.75370659  1.0
  O  O6  1  0.07588856  0.82959415  0.24629341  1.0
  O  O7  1  0.75568172  0.50000000  0.25568172  1.0
  O  O8  1  0.58330074  0.82959415  0.75370659  1.0