# generated using pymatgen
data_Ho3Th3(ScAu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96182124
_cell_length_b   7.96182149
_cell_length_c   7.96181961
_cell_angle_alpha   66.24789734
_cell_angle_beta   66.24789705
_cell_angle_gamma   66.24788859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th3(ScAu5)2
_chemical_formula_sum   'Ho3 Th3 Sc2 Au10'
_cell_volume   405.02081058
_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
  Ho  Ho0  1  0.11178529  0.80704071  0.37584100  1.0
  Ho  Ho1  1  0.37584100  0.11178529  0.80704071  1.0
  Ho  Ho2  1  0.80704071  0.37584100  0.11178529  1.0
  Th  Th3  1  0.89297444  0.17848574  0.62920273  1.0
  Th  Th4  1  0.62920273  0.89297444  0.17848574  1.0
  Th  Th5  1  0.17848574  0.62920273  0.89297444  1.0
  Sc  Sc6  1  0.65819940  0.65819940  0.65819940  1.0
  Sc  Sc7  1  0.34229409  0.34229409  0.34229409  1.0
  Au  Au8  1  0.01102752  0.01102752  0.01102752  1.0
  Au  Au9  1  0.49897421  0.49897421  0.49897421  1.0
  Au  Au10  1  0.80208913  0.80208913  0.80208913  1.0
  Au  Au11  1  0.19326362  0.19326362  0.19326362  1.0
  Au  Au12  1  0.93722830  0.54201857  0.32618159  1.0
  Au  Au13  1  0.32618159  0.93722830  0.54201857  1.0
  Au  Au14  1  0.54201857  0.32618159  0.93722830  1.0
  Au  Au15  1  0.06433997  0.45288740  0.67616629  1.0
  Au  Au16  1  0.67616629  0.06433997  0.45288740  1.0
  Au  Au17  1  0.45288740  0.67616629  0.06433997  1.0