# generated using pymatgen
data_YbCe(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36298194
_cell_length_b   7.36298153
_cell_length_c   4.15212371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.60286216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(Re2Si)4
_chemical_formula_sum   'Yb1 Ce1 Re8 Si4'
_cell_volume   225.01308110
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.65450156  0.89970233  0.00000000  1.0
  Re  Re3  1  0.16057175  0.58949999  0.50000000  1.0
  Re  Re4  1  0.10029767  0.34549844  0.00000000  1.0
  Re  Re5  1  0.89970233  0.65450156  0.00000000  1.0
  Re  Re6  1  0.41050001  0.83942825  0.50000000  1.0
  Re  Re7  1  0.58949999  0.16057175  0.50000000  1.0
  Re  Re8  1  0.34549844  0.10029767  0.00000000  1.0
  Re  Re9  1  0.83942825  0.41050001  0.50000000  1.0
  Si  Si10  1  0.21491636  0.78508364  0.00000000  1.0
  Si  Si11  1  0.78508364  0.21491636  0.00000000  1.0
  Si  Si12  1  0.70125061  0.70125061  0.50000000  1.0
  Si  Si13  1  0.29874939  0.29874939  0.50000000  1.0