# generated using pymatgen
data_Yb2Re3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69948309
_cell_length_b   6.69948309
_cell_length_c   12.56741969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Re3Si4
_chemical_formula_sum   'Yb8 Re12 Si16'
_cell_volume   564.06442380
_cell_formula_units_Z   4
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  0.99645356  0.67046570  0.02893345  1.0
  Yb  Yb1  1  0.00354644  0.32953430  0.52893345  1.0
  Yb  Yb2  1  0.32953430  0.00354644  0.47106655  1.0
  Yb  Yb3  1  0.17046570  0.50354644  0.77893345  1.0
  Yb  Yb4  1  0.82953430  0.49645356  0.27893345  1.0
  Yb  Yb5  1  0.50354644  0.17046570  0.22106655  1.0
  Yb  Yb6  1  0.49645356  0.82953430  0.72106655  1.0
  Yb  Yb7  1  0.67046570  0.99645356  0.97106655  1.0
  Re  Re8  1  0.66593311  0.66593311  0.50000000  1.0
  Re  Re9  1  0.16593311  0.83406689  0.25000000  1.0
  Re  Re10  1  0.33406689  0.33406689  0.00000000  1.0
  Re  Re11  1  0.00810320  0.82644951  0.62726437  1.0
  Re  Re12  1  0.99189680  0.17355049  0.12726437  1.0
  Re  Re13  1  0.82644951  0.00810320  0.37273563  1.0
  Re  Re14  1  0.32644951  0.49189680  0.37726437  1.0
  Re  Re15  1  0.67355049  0.50810320  0.87726437  1.0
  Re  Re16  1  0.49189680  0.32644951  0.62273563  1.0
  Re  Re17  1  0.50810320  0.67355049  0.12273563  1.0
  Re  Re18  1  0.17355049  0.99189680  0.87273563  1.0
  Re  Re19  1  0.83406689  0.16593311  0.75000000  1.0
  Si  Si20  1  0.02532912  0.71213794  0.43469062  1.0
  Si  Si21  1  0.62237077  0.30187538  0.43823203  1.0
  Si  Si22  1  0.37762923  0.69812462  0.93823203  1.0
  Si  Si23  1  0.19812462  0.12237077  0.68823203  1.0
  Si  Si24  1  0.30187538  0.62237077  0.56176797  1.0
  Si  Si25  1  0.69812462  0.37762923  0.06176797  1.0
  Si  Si26  1  0.80187538  0.87762923  0.18823203  1.0
  Si  Si27  1  0.12237077  0.19812462  0.31176797  1.0
  Si  Si28  1  0.97467088  0.28786206  0.93469062  1.0
  Si  Si29  1  0.71213794  0.02532912  0.56530938  1.0
  Si  Si30  1  0.21213794  0.47467088  0.18469062  1.0
  Si  Si31  1  0.78786206  0.52532912  0.68469062  1.0
  Si  Si32  1  0.47467088  0.21213794  0.81530938  1.0
  Si  Si33  1  0.52532912  0.78786206  0.31530938  1.0
  Si  Si34  1  0.28786206  0.97467088  0.06530938  1.0
  Si  Si35  1  0.87762923  0.80187538  0.81176797  1.0