# generated using pymatgen
data_Ho2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92305600
_cell_length_b   7.92305600
_cell_length_c   7.48634200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2SnAu2
_chemical_formula_sum   'Ho8 Sn4 Au8'
_cell_volume   469.95374440
_cell_formula_units_Z   4
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  0.84250600  0.15749400  0.50000000  1.0
  Ho  Ho1  1  0.15749400  0.84250600  0.50000000  1.0
  Ho  Ho2  1  0.34250600  0.34250600  0.00000000  1.0
  Ho  Ho3  1  0.65749400  0.65749400  0.00000000  1.0
  Ho  Ho4  1  0.68425900  0.68425900  0.50000000  1.0
  Ho  Ho5  1  0.31574100  0.31574100  0.50000000  1.0
  Ho  Ho6  1  0.18425900  0.81574100  0.00000000  1.0
  Ho  Ho7  1  0.81574100  0.18425900  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.25000000  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.75000000  1.0
  Sn  Sn10  1  0.50000000  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.62757400  0.37242600  0.27807800  1.0
  Au  Au13  1  0.37242600  0.62757400  0.27807800  1.0
  Au  Au14  1  0.12757400  0.12757400  0.77807800  1.0
  Au  Au15  1  0.87242600  0.87242600  0.77807800  1.0
  Au  Au16  1  0.37242600  0.62757400  0.72192200  1.0
  Au  Au17  1  0.62757400  0.37242600  0.72192200  1.0
  Au  Au18  1  0.87242600  0.87242600  0.22192200  1.0
  Au  Au19  1  0.12757400  0.12757400  0.22192200  1.0