# generated using pymatgen
data_U4Re6Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13537414
_cell_length_b   7.13541303
_cell_length_c   7.13537196
_cell_angle_alpha   108.87439516
_cell_angle_beta   108.87461523
_cell_angle_gamma   110.67113721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Re6Si7
_chemical_formula_sum   'U4 Re6 Si7'
_cell_volume   279.56869041
_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  0.49733545  0.50266874  0.50000618  1.0
  U  U1  1  0.00267899  0.99732827  0.50000547  1.0
  U  U2  1  0.49732281  0.99732827  0.99464928  1.0
  U  U3  1  0.00266255  0.50266874  0.00533329  1.0
  Re  Re4  1  0.50426097  0.24984598  0.74558501  1.0
  Re  Re5  1  0.50429524  0.75872342  0.25442818  1.0
  Re  Re6  1  0.24129676  0.49572145  0.74557593  1.0
  Re  Re7  1  0.75014652  0.49572145  0.25442469  1.0
  Re  Re8  1  0.24999950  0.75000022  0.50000072  1.0
  Re  Re9  1  0.00000044  0.99999457  0.99999413  1.0
  Si  Si10  1  0.31699147  0.31699090  0.99999943  1.0
  Si  Si11  1  0.00306946  0.30947832  0.30640885  1.0
  Si  Si12  1  0.00306263  0.69664978  0.69358715  1.0
  Si  Si13  1  0.69052342  0.99693454  0.69358866  1.0
  Si  Si14  1  0.30334588  0.99693454  0.30641112  1.0
  Si  Si15  1  0.68300882  0.68301386  0.00000604  1.0
  Si  Si16  1  0.75000009  0.24999696  0.49999587  1.0