# generated using pymatgen
data_SrHoAl2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43873837
_cell_length_b   7.63557713
_cell_length_c   8.92352035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHoAl2Au3
_chemical_formula_sum   'Sr2 Ho2 Al4 Au6'
_cell_volume   302.43888951
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.73500332  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.26499668  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.34105221  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.65894779  1.0
  Al  Al4  1  0.00000000  0.31468867  0.89764737  1.0
  Al  Al5  1  0.50000000  0.18531133  0.10235263  1.0
  Al  Al6  1  0.00000000  0.68531133  0.89764737  1.0
  Al  Al7  1  0.50000000  0.81468867  0.10235263  1.0
  Au  Au8  1  0.00000000  0.73370647  0.60224010  1.0
  Au  Au9  1  0.50000000  0.76629353  0.39775990  1.0
  Au  Au10  1  0.50000000  0.50000000  0.98108699  1.0
  Au  Au11  1  0.00000000  0.00000000  0.01891301  1.0
  Au  Au12  1  0.50000000  0.23370647  0.39775990  1.0
  Au  Au13  1  0.00000000  0.26629353  0.60224010  1.0