# generated using pymatgen
data_Y3Th3(ScAu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98393430
_cell_length_b   7.98393375
_cell_length_c   7.98393300
_cell_angle_alpha   66.26107777
_cell_angle_beta   66.26108054
_cell_angle_gamma   66.26106979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th3(ScAu5)2
_chemical_formula_sum   'Y3 Th3 Sc2 Au10'
_cell_volume   408.50122298
_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
  Y  Y0  1  0.11066545  0.81088609  0.37249663  1.0
  Y  Y1  1  0.37249663  0.11066545  0.81088609  1.0
  Y  Y2  1  0.81088609  0.37249663  0.11066545  1.0
  Th  Th3  1  0.89156745  0.18091999  0.62697479  1.0
  Th  Th4  1  0.62697479  0.89156745  0.18091999  1.0
  Th  Th5  1  0.18091999  0.62697479  0.89156745  1.0
  Sc  Sc6  1  0.65890865  0.65890865  0.65890865  1.0
  Sc  Sc7  1  0.34355244  0.34355244  0.34355244  1.0
  Au  Au8  1  0.00555915  0.00555915  0.00555915  1.0
  Au  Au9  1  0.50040283  0.50040283  0.50040283  1.0
  Au  Au10  1  0.80274586  0.80274586  0.80274586  1.0
  Au  Au11  1  0.19577161  0.19577161  0.19577161  1.0
  Au  Au12  1  0.93743993  0.54308272  0.32648661  1.0
  Au  Au13  1  0.32648661  0.93743993  0.54308272  1.0
  Au  Au14  1  0.54308272  0.32648661  0.93743993  1.0
  Au  Au15  1  0.06335479  0.45438535  0.67480166  1.0
  Au  Au16  1  0.67480166  0.06335479  0.45438535  1.0
  Au  Au17  1  0.45438535  0.67480166  0.06335479  1.0