# generated using pymatgen
data_RbUAuSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03493737
_cell_length_b   8.03493737
_cell_length_c   10.77095000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.54146692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbUAuSe3
_chemical_formula_sum   'Rb2 U2 Au2 Se6'
_cell_volume   352.49570965
_cell_formula_units_Z   2
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
  Rb  Rb0  1  0.25047800  0.74952200  0.25000000  1.0
  Rb  Rb1  1  0.74952200  0.25047800  0.75000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au4  1  0.54289400  0.45710600  0.25000000  1.0
  Au  Au5  1  0.45710600  0.54289400  0.75000000  1.0
  Se  Se6  1  0.62336000  0.37664000  0.04127600  1.0
  Se  Se7  1  0.93477700  0.06522300  0.25000000  1.0
  Se  Se8  1  0.62336000  0.37664000  0.45872400  1.0
  Se  Se9  1  0.37664000  0.62336000  0.54127600  1.0
  Se  Se10  1  0.06522300  0.93477700  0.75000000  1.0
  Se  Se11  1  0.37664000  0.62336000  0.95872400  1.0