# generated using pymatgen
data_U12Rh4Se31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.86009180
_cell_length_b   11.86009180
_cell_length_c   11.86009180
_cell_angle_alpha   109.52942108
_cell_angle_beta   109.52942108
_cell_angle_gamma   109.35488234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U12Rh4Se31
_chemical_formula_sum   'U12 Rh4 Se31'
_cell_volume   1284.22440496
_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  0.70516200  0.00085900  0.29569600  1.0
  U  U1  1  0.29483800  0.59053400  0.29569600  1.0
  U  U2  1  0.69950100  0.69950100  0.39900200  1.0
  U  U3  1  0.40946600  0.70516200  0.70430400  1.0
  U  U4  1  0.00085900  0.70516200  0.29569600  1.0
  U  U5  1  0.30049900  0.69950100  0.00000000  1.0
  U  U6  1  0.59053400  0.29483800  0.29569600  1.0
  U  U7  1  0.30049900  0.30049900  0.60099800  1.0
  U  U8  1  0.70516200  0.40946600  0.70430400  1.0
  U  U9  1  0.99914100  0.29483800  0.70430400  1.0
  U  U10  1  0.69950100  0.30049900  0.00000000  1.0
  U  U11  1  0.29483800  0.99914100  0.70430400  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se16  1  0.43736600  0.99951800  0.18217000  1.0
  Se  Se17  1  0.18265200  0.00048200  0.43784800  1.0
  Se  Se18  1  0.18265200  0.74480500  0.18217000  1.0
  Se  Se19  1  0.81734800  0.99951800  0.56215200  1.0
  Se  Se20  1  0.50000000  0.76304200  0.26304200  1.0
  Se  Se21  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se22  1  0.81149500  0.81149500  0.25163900  1.0
  Se  Se23  1  0.25519500  0.81734800  0.81783000  1.0
  Se  Se24  1  0.56263400  0.74480500  0.56215200  1.0
  Se  Se25  1  0.99951800  0.81734800  0.56215200  1.0
  Se  Se26  1  0.55985600  0.81149500  0.00000000  1.0
  Se  Se27  1  0.00048200  0.56263400  0.81783000  1.0
  Se  Se28  1  0.44014400  0.44014400  0.25163900  1.0
  Se  Se29  1  0.25519500  0.43736600  0.43784800  1.0
  Se  Se30  1  0.76304200  0.50000000  0.26304200  1.0
  Se  Se31  1  0.23695800  0.50000000  0.73695800  1.0
  Se  Se32  1  0.74480500  0.56263400  0.56215200  1.0
  Se  Se33  1  0.55985600  0.55985600  0.74836100  1.0
  Se  Se34  1  0.99951800  0.43736600  0.18217000  1.0
  Se  Se35  1  0.18850500  0.44014400  0.00000000  1.0
  Se  Se36  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se37  1  0.43736600  0.25519500  0.43784800  1.0
  Se  Se38  1  0.81149500  0.55985600  0.00000000  1.0
  Se  Se39  1  0.74480500  0.18265200  0.18217000  1.0
  Se  Se40  1  0.18850500  0.18850500  0.74836100  1.0
  Se  Se41  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se42  1  0.50000000  0.23695800  0.73695800  1.0
  Se  Se43  1  0.81734800  0.25519500  0.81783000  1.0
  Se  Se44  1  0.00048200  0.18265200  0.43784800  1.0
  Se  Se45  1  0.44014400  0.18850500  0.00000000  1.0
  Se  Se46  1  0.56263400  0.00048200  0.81783000  1.0