# generated using pymatgen
data_Gd7Er3(SiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24756546
_cell_length_b   7.24756038
_cell_length_c   8.14527470
_cell_angle_alpha   90.00129578
_cell_angle_beta   90.00133368
_cell_angle_gamma   89.99400620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd7Er3(SiB4)4
_chemical_formula_sum   'Gd7 Er3 Si4 B16'
_cell_volume   427.84821227
_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
  Gd  Gd0  1  0.31916049  0.81916167  0.77419229  1.0
  Gd  Gd1  1  0.31902370  0.81902494  0.22638830  1.0
  Gd  Gd2  1  0.81883460  0.68114149  0.22651614  1.0
  Gd  Gd3  1  0.81911537  0.68086001  0.77371462  1.0
  Gd  Gd4  1  0.68097253  0.18097293  0.77408275  1.0
  Gd  Gd5  1  0.18085977  0.31911488  0.77371279  1.0
  Gd  Gd6  1  0.18114004  0.31883658  0.22652036  1.0
  Er  Er7  1  0.68104085  0.18104136  0.22093672  1.0
  Er  Er8  1  0.99972599  0.00038870  0.49941419  1.0
  Er  Er9  1  0.50039164  0.49972968  0.49941419  1.0
  Si  Si10  1  0.11422974  0.61422848  0.49934503  1.0
  Si  Si11  1  0.88357014  0.38356888  0.49774511  1.0
  Si  Si12  1  0.38609382  0.11582422  0.49800919  1.0
  Si  Si13  1  0.61582084  0.88609857  0.49800836  1.0
  B  B14  1  0.17158362  0.03957541  0.00085983  1.0
  B  B15  1  0.82773590  0.96126053  0.00067672  1.0
  B  B16  1  0.96018357  0.17222713  0.00057337  1.0
  B  B17  1  0.32840573  0.53893351  0.00067443  1.0
  B  B18  1  0.03893561  0.82840740  0.00067420  1.0
  B  B19  1  0.67222553  0.46018243  0.00057272  1.0
  B  B20  1  0.53957424  0.67158072  0.00085886  1.0
  B  B21  1  0.46126017  0.32773338  0.00067715  1.0
  B  B22  1  0.09117200  0.59117290  0.00053025  1.0
  B  B23  1  0.90877483  0.40877553  0.00018036  1.0
  B  B24  1  0.40939611  0.09103463  0.00140704  1.0
  B  B25  1  0.59103759  0.90939281  0.00140628  1.0
  B  B26  1  0.99873678  0.00075182  0.16098549  1.0
  B  B27  1  0.00004362  0.00020637  0.84046904  1.0
  B  B28  1  0.50020442  0.50004034  0.84046858  1.0
  B  B29  1  0.50075077  0.49873468  0.16098563  1.0