# generated using pymatgen
data_URe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26173437
_cell_length_b   5.26161842
_cell_length_c   8.17131298
_cell_angle_alpha   89.99387674
_cell_angle_beta   89.98830126
_cell_angle_gamma   112.76692017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   URe2
_chemical_formula_sum   'U4 Re8'
_cell_volume   208.59883048
_cell_formula_units_Z   4
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  0.33734883  0.66260540  0.58776447  1.0
  U  U1  1  0.66268195  0.33738541  0.08769897  1.0
  U  U2  1  0.66265117  0.33739460  0.41223553  1.0
  U  U3  1  0.33731805  0.66261459  0.91230103  1.0
  Re  Re4  1  0.17631191  0.82363450  0.24989824  1.0
  Re  Re5  1  0.16785269  0.33987798  0.24991054  1.0
  Re  Re6  1  0.83214731  0.66012202  0.75008946  1.0
  Re  Re7  1  -0.00000000  0.00000000  0.00000000  1.0
  Re  Re8  1  0.66013993  0.83214230  0.24992957  1.0
  Re  Re9  1  0.33986007  0.16785770  0.75007043  1.0
  Re  Re10  1  0.82368809  0.17636550  0.75010176  1.0
  Re  Re11  1  -0.00000000  0.00000000  0.50000000  1.0