# generated using pymatgen
data_Ho2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34835500
_cell_length_b   8.34835500
_cell_length_c   3.55794200
_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   'Ho4 Sn2 Au4'
_cell_volume   247.97087872
_cell_formula_units_Z   2
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  0.83696800  0.33696800  0.50000000  1.0
  Ho  Ho1  1  0.16303200  0.66303200  0.50000000  1.0
  Ho  Ho2  1  0.33696800  0.16303200  0.50000000  1.0
  Ho  Ho3  1  0.66303200  0.83696800  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au6  1  0.62894900  0.12894900  0.00000000  1.0
  Au  Au7  1  0.37105100  0.87105100  0.00000000  1.0
  Au  Au8  1  0.12894900  0.37105100  0.00000000  1.0
  Au  Au9  1  0.87105100  0.62894900  0.00000000  1.0