# generated using pymatgen
data_Lu3(ReSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39208346
_cell_length_b   10.39208403
_cell_length_c   14.08097996
_cell_angle_alpha   55.17679446
_cell_angle_beta   55.17679269
_cell_angle_gamma   30.54479158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3(ReSi2)2
_chemical_formula_sum   'Lu12 Re8 Si16'
_cell_volume   622.87919446
_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
  Lu  Lu0  1  0.75292466  0.48503032  0.04779966  1.0
  Lu  Lu1  1  0.53783059  0.30543650  0.15369698  1.0
  Lu  Lu2  1  0.51496968  0.24707534  0.45220034  1.0
  Lu  Lu3  1  0.46216941  0.69456350  0.84630302  1.0
  Lu  Lu4  1  0.29256881  0.03950278  0.13883362  1.0
  Lu  Lu5  1  0.96049722  0.70743119  0.36116638  1.0
  Lu  Lu6  1  0.70743119  0.96049722  0.86116638  1.0
  Lu  Lu7  1  0.03950278  0.29256881  0.63883362  1.0
  Lu  Lu8  1  0.24707534  0.51496968  0.95220034  1.0
  Lu  Lu9  1  0.48503032  0.75292466  0.54779966  1.0
  Lu  Lu10  1  0.30543650  0.53783059  0.65369698  1.0
  Lu  Lu11  1  0.69456350  0.46216941  0.34630302  1.0
  Re  Re12  1  0.64397137  0.82810205  0.28181495  1.0
  Re  Re13  1  0.82810205  0.64397137  0.78181495  1.0
  Re  Re14  1  0.35602863  0.17189795  0.71818505  1.0
  Re  Re15  1  0.17189795  0.35602863  0.21818505  1.0
  Re  Re16  1  0.13815836  0.91172271  0.07821535  1.0
  Re  Re17  1  0.08827729  0.86184164  0.42178465  1.0
  Re  Re18  1  0.86184164  0.08827729  0.92178465  1.0
  Re  Re19  1  0.91172271  0.13815836  0.57821535  1.0
  Si  Si20  1  0.89958603  0.10041397  0.25000000  1.0
  Si  Si21  1  0.10041397  0.89958603  0.75000000  1.0
  Si  Si22  1  0.34702027  0.65297973  0.25000000  1.0
  Si  Si23  1  0.65297973  0.34702027  0.75000000  1.0
  Si  Si24  1  0.99941700  0.22936306  0.87770716  1.0
  Si  Si25  1  0.77063694  0.00058300  0.62229284  1.0
  Si  Si26  1  0.00058300  0.77063694  0.12229284  1.0
  Si  Si27  1  0.22936306  0.99941700  0.37770716  1.0
  Si  Si28  1  0.60698961  0.04617155  0.07489172  1.0
  Si  Si29  1  0.95382845  0.39301039  0.42510828  1.0
  Si  Si30  1  0.39301039  0.95382845  0.92510828  1.0
  Si  Si31  1  0.04617155  0.60698961  0.57489172  1.0
  Si  Si32  1  0.38438116  0.16137942  0.38089597  1.0
  Si  Si33  1  0.83862058  0.61561884  0.11910403  1.0
  Si  Si34  1  0.61561884  0.83862058  0.61910403  1.0
  Si  Si35  1  0.16137942  0.38438116  0.88089597  1.0