# generated using pymatgen
data_Yb2USe3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14143090
_cell_length_b   11.14143090
_cell_length_c   11.14143090
_cell_angle_alpha   159.97574255
_cell_angle_beta   159.97574255
_cell_angle_gamma   28.46655780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2USe3O2
_chemical_formula_sum   'Yb2 U1 Se3 O2'
_cell_volume   162.07831515
_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
  Yb  Yb0  1  0.99687625  0.99687625  0.00000000  1.0
  Yb  Yb1  1  0.30607528  0.30607528  0.00000000  1.0
  U  U2  1  0.69534472  0.69534472  0.00000000  1.0
  Se  Se3  1  0.86973685  0.86973685  0.00000000  1.0
  Se  Se4  1  0.12821611  0.12821611  0.00000000  1.0
  Se  Se5  1  0.50451937  0.50451937  0.00000000  1.0
  O  O6  1  0.74961571  0.24961571  0.50000000  1.0
  O  O7  1  0.24961571  0.74961571  0.50000000  1.0