# generated using pymatgen
data_Tb8Sc12GaSi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10887738
_cell_length_b   7.41951576
_cell_length_c   14.03511437
_cell_angle_alpha   89.93598011
_cell_angle_beta   90.02735223
_cell_angle_gamma   89.99869661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Sc12GaSi15
_chemical_formula_sum   'Tb8 Sc12 Ga1 Si15'
_cell_volume   740.27352904
_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
  Tb  Tb0  1  0.01176958  0.17576342  0.09713025  1.0
  Tb  Tb1  1  0.98817745  0.82464380  0.90333538  1.0
  Tb  Tb2  1  0.48822383  0.67612047  0.90310239  1.0
  Tb  Tb3  1  0.98832377  0.82584085  0.59799271  1.0
  Tb  Tb4  1  0.51132345  0.32424035  0.09697676  1.0
  Tb  Tb5  1  0.01113267  0.17433951  0.40129520  1.0
  Tb  Tb6  1  0.51276351  0.32328707  0.40079217  1.0
  Tb  Tb7  1  0.48871368  0.67866181  0.59835287  1.0
  Sc  Sc8  1  0.16229288  0.50196449  0.75186913  1.0
  Sc  Sc9  1  0.83731822  0.49765980  0.24954358  1.0
  Sc  Sc10  1  0.33693651  0.00254021  0.24929904  1.0
  Sc  Sc11  1  0.66388224  0.99664114  0.75054047  1.0
  Sc  Sc12  1  0.33217865  0.17463549  0.62649583  1.0
  Sc  Sc13  1  0.66891812  0.82349564  0.37404355  1.0
  Sc  Sc14  1  0.17093339  0.67675515  0.37363143  1.0
  Sc  Sc15  1  0.67044203  0.82335563  0.12498965  1.0
  Sc  Sc16  1  0.82787683  0.32412816  0.62568093  1.0
  Sc  Sc17  1  0.32928324  0.17638383  0.87510176  1.0
  Sc  Sc18  1  0.82955577  0.32321762  0.87499015  1.0
  Sc  Sc19  1  0.16957841  0.67661394  0.12536717  1.0
  Ga  Ga20  1  0.15915842  0.46293206  0.53909661  1.0
  Si  Si21  1  0.03431474  0.11683720  0.75070353  1.0
  Si  Si22  1  0.96538950  0.88389156  0.24948950  1.0
  Si  Si23  1  0.46618394  0.61582679  0.24960659  1.0
  Si  Si24  1  0.53337347  0.38505474  0.75019454  1.0
  Si  Si25  1  0.28487939  0.87407633  0.75085741  1.0
  Si  Si26  1  0.71431607  0.12584493  0.24903466  1.0
  Si  Si27  1  0.21431941  0.37364482  0.24911052  1.0
  Si  Si28  1  0.78583224  0.62619150  0.75107723  1.0
  Si  Si29  1  0.84363983  0.53528896  0.46048162  1.0
  Si  Si30  1  0.34237157  0.96474504  0.46087498  1.0
  Si  Si31  1  0.84238174  0.53504631  0.03857607  1.0
  Si  Si32  1  0.65712981  0.03543411  0.53836412  1.0
  Si  Si33  1  0.15744184  0.46478597  0.96188939  1.0
  Si  Si34  1  0.65700055  0.03518798  0.96118243  1.0
  Si  Si35  1  0.34264324  0.96492632  0.03892735  1.0