# generated using pymatgen
data_URe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52535183
_cell_length_b   5.52535183
_cell_length_c   8.26491900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   URe2
_chemical_formula_sum   'U4 Re8'
_cell_volume   218.51895581
_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  0.33333300  0.66666700  0.41073700  1.0
  U  U1  1  0.66666700  0.33333300  0.58926300  1.0
  U  U2  1  0.66666700  0.33333300  0.91073700  1.0
  U  U3  1  0.33333300  0.66666700  0.08926300  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.82863100  0.17136900  0.25000000  1.0
  Re  Re7  1  0.82863100  0.65726200  0.25000000  1.0
  Re  Re8  1  0.34273800  0.17136900  0.25000000  1.0
  Re  Re9  1  0.17136900  0.82863100  0.75000000  1.0
  Re  Re10  1  0.17136900  0.34273800  0.75000000  1.0
  Re  Re11  1  0.65726200  0.82863100  0.75000000  1.0