# generated using pymatgen
data_U4Re7Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12736460
_cell_length_b   7.12734431
_cell_length_c   7.12754039
_cell_angle_alpha   109.47168302
_cell_angle_beta   109.47176241
_cell_angle_gamma   109.47064505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Re7Si6
_chemical_formula_sum   'U4 Re7 Si6'
_cell_volume   278.72261920
_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  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.50000000  0.00000000  0.00000100  1.0
  U  U2  1  -0.00000000  0.50000000  -0.00000000  1.0
  U  U3  1  0.99999900  0.00000000  0.50000000  1.0
  Re  Re4  1  0.50000540  0.75000220  0.25000220  1.0
  Re  Re5  1  0.75000099  0.50000096  0.25000544  1.0
  Re  Re6  1  0.24999901  0.49999904  0.74999556  1.0
  Re  Re7  1  0.75000099  0.25000003  0.49999655  1.0
  Re  Re8  1  0.24999901  0.74999997  0.50000345  1.0
  Re  Re9  1  0.49999560  0.24999780  0.74999780  1.0
  Re  Re10  1  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si11  1  0.00000000  0.31130791  0.31132418  1.0
  Si  Si12  1  0.31131246  0.00000636  0.31132232  1.0
  Si  Si13  1  0.68868754  -0.00000636  0.68867768  1.0
  Si  Si14  1  0.68868754  0.68869390  0.00000986  1.0
  Si  Si15  1  0.31131246  0.31130610  -0.00000986  1.0
  Si  Si16  1  -0.00000000  0.68869209  0.68867582  1.0