# generated using pymatgen
data_Tb5Y(ScAu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85668163
_cell_length_b   7.86258599
_cell_length_c   7.85942612
_cell_angle_alpha   66.51734750
_cell_angle_beta   66.52982705
_cell_angle_gamma   66.48482531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(ScAu5)2
_chemical_formula_sum   'Tb5 Y1 Sc2 Au10'
_cell_volume   391.44190654
_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  0.89155418  0.18933294  0.62072672  1.0
  Tb  Tb1  1  0.62094440  0.89154722  0.18917733  1.0
  Tb  Tb2  1  0.18906652  0.62075056  0.89164526  1.0
  Tb  Tb3  1  0.10829783  0.81106635  0.37883339  1.0
  Tb  Tb4  1  0.37907041  0.10873133  0.81065091  1.0
  Y  Y5  1  0.81076385  0.37938573  0.10844395  1.0
  Sc  Sc6  1  0.65928965  0.65902589  0.65956626  1.0
  Sc  Sc7  1  0.34093674  0.34084160  0.34047400  1.0
  Au  Au8  1  0.00015379  0.99995161  0.99980808  1.0
  Au  Au9  1  0.49990214  0.49990118  0.50039778  1.0
  Au  Au10  1  0.80678730  0.80689401  0.80718760  1.0
  Au  Au11  1  0.19319568  0.19291771  0.19311171  1.0
  Au  Au12  1  0.93724312  0.54717265  0.32105481  1.0
  Au  Au13  1  0.32076830  0.93715878  0.54736199  1.0
  Au  Au14  1  0.54721035  0.32061664  0.93721139  1.0
  Au  Au15  1  0.06317575  0.45284016  0.67891541  1.0
  Au  Au16  1  0.67941492  0.06221185  0.45293948  1.0
  Au  Au17  1  0.45222508  0.67965580  0.06249292  1.0