# generated using pymatgen
data_Gd5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51738709
_cell_length_b   7.76971074
_cell_length_c   14.80470256
_cell_angle_alpha   90.01840394
_cell_angle_beta   89.99251456
_cell_angle_gamma   90.06434322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd5Si4
_chemical_formula_sum   'Gd20 Si16'
_cell_volume   864.71133277
_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
  Gd  Gd0  1  0.47121597  0.68268972  0.59738017  1.0
  Gd  Gd1  1  0.97168748  0.81616155  0.90135740  1.0
  Gd  Gd2  1  0.52814946  0.31726450  0.09798325  1.0
  Gd  Gd3  1  0.02855282  0.18337913  0.40338780  1.0
  Gd  Gd4  1  0.52875170  0.31643210  0.40359085  1.0
  Gd  Gd5  1  0.03018140  0.18197224  0.09838171  1.0
  Gd  Gd6  1  0.46983049  0.68345344  0.90038408  1.0
  Gd  Gd7  1  0.97083989  0.81652431  0.59723773  1.0
  Gd  Gd8  1  0.81658160  0.32085854  0.62177410  1.0
  Gd  Gd9  1  0.31587699  0.17946247  0.87611202  1.0
  Gd  Gd10  1  0.18309630  0.68010391  0.12317214  1.0
  Gd  Gd11  1  0.68406496  0.82077774  0.37878773  1.0
  Gd  Gd12  1  0.18345764  0.67955795  0.37843085  1.0
  Gd  Gd13  1  0.68425066  0.82031172  0.12296699  1.0
  Gd  Gd14  1  0.81667169  0.32146847  0.87577595  1.0
  Gd  Gd15  1  0.31565949  0.18019635  0.62212547  1.0
  Gd  Gd16  1  0.35477285  0.01061235  0.25152190  1.0
  Gd  Gd17  1  0.85767596  0.48933335  0.25219852  1.0
  Gd  Gd18  1  0.64431483  0.98732611  0.74893016  1.0
  Gd  Gd19  1  0.14413352  0.51247043  0.74886492  1.0
  Si  Si20  1  0.64359982  0.02807785  0.54026847  1.0
  Si  Si21  1  0.14424210  0.47317892  0.95937616  1.0
  Si  Si22  1  0.35618693  0.97075835  0.03971300  1.0
  Si  Si23  1  0.85703567  0.52791104  0.46052205  1.0
  Si  Si24  1  0.35570098  0.97164727  0.46043288  1.0
  Si  Si25  1  0.85729390  0.52895675  0.03962838  1.0
  Si  Si26  1  0.64323152  0.02707193  0.95936089  1.0
  Si  Si27  1  0.14372724  0.47217267  0.54012264  1.0
  Si  Si28  1  0.47791263  0.60105965  0.25047362  1.0
  Si  Si29  1  0.97923465  0.89933271  0.25065701  1.0
  Si  Si30  1  0.52031869  0.40056998  0.74922486  1.0
  Si  Si31  1  0.02128071  0.10029227  0.74911474  1.0
  Si  Si32  1  0.24028873  0.37498718  0.25088027  1.0
  Si  Si33  1  0.74132672  0.12473402  0.25110375  1.0
  Si  Si34  1  0.75986461  0.62467714  0.74919218  1.0
  Si  Si35  1  0.25898938  0.87421590  0.74956537  1.0