# generated using pymatgen
data_DyU(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40459510
_cell_length_b   7.40459539
_cell_length_c   4.10352298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.64324677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU(Re2Si)4
_chemical_formula_sum   'Dy1 U1 Re8 Si4'
_cell_volume   224.97390562
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.00000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.59128433  0.15830529  0.50000000  1.0
  Re  Re3  1  0.40871567  0.84169471  0.50000000  1.0
  Re  Re4  1  0.09240134  0.33996533  0.00000000  1.0
  Re  Re5  1  0.90759866  0.66003467  0.00000000  1.0
  Re  Re6  1  0.15830529  0.59128433  0.50000000  1.0
  Re  Re7  1  0.84169471  0.40871567  0.50000000  1.0
  Re  Re8  1  0.33996533  0.09240134  0.00000000  1.0
  Re  Re9  1  0.66003467  0.90759866  0.00000000  1.0
  Si  Si10  1  0.70825490  0.70825490  0.50000000  1.0
  Si  Si11  1  0.29174510  0.29174510  0.50000000  1.0
  Si  Si12  1  0.21328191  0.78671809  0.00000000  1.0
  Si  Si13  1  0.78671809  0.21328191  0.00000000  1.0