# generated using pymatgen
data_YU(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40698091
_cell_length_b   7.40698087
_cell_length_c   4.10345169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.38039655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU(Re2Si)4
_chemical_formula_sum   'Y1 U1 Re8 Si4'
_cell_volume   225.11600803
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65827442  0.90862351  0.00000000  1.0
  Re  Re3  1  0.16001202  0.59209780  0.50000000  1.0
  Re  Re4  1  0.09137649  0.34172558  0.00000000  1.0
  Re  Re5  1  0.90862351  0.65827442  0.00000000  1.0
  Re  Re6  1  0.40790220  0.83998798  0.50000000  1.0
  Re  Re7  1  0.59209780  0.16001202  0.50000000  1.0
  Re  Re8  1  0.34172558  0.09137649  0.00000000  1.0
  Re  Re9  1  0.83998798  0.40790220  0.50000000  1.0
  Si  Si10  1  0.20882564  0.79117436  0.00000000  1.0
  Si  Si11  1  0.79117436  0.20882564  0.00000000  1.0
  Si  Si12  1  0.71315018  0.71315018  0.50000000  1.0
  Si  Si13  1  0.28684982  0.28684982  0.50000000  1.0