# generated using pymatgen
data_Ho4In2HgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92580664
_cell_length_b   7.92580664
_cell_length_c   3.72648247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.65863908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4In2HgAu3
_chemical_formula_sum   'Ho4 In2 Hg1 Au3'
_cell_volume   234.08755195
_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  0.67059272  0.17059272  0.50000000  1.0
  Ho  Ho1  1  0.34277882  0.84277882  0.50000000  1.0
  Ho  Ho2  1  0.16257910  0.31814078  0.50000000  1.0
  Ho  Ho3  1  0.81814078  0.66257910  0.50000000  1.0
  In  In4  1  0.49967574  0.49803337  0.00000000  1.0
  In  In5  1  0.99803337  0.99967574  0.00000000  1.0
  Hg  Hg6  1  0.13121637  0.63121637  0.00000000  1.0
  Au  Au7  1  0.87072807  0.37072807  0.00000000  1.0
  Au  Au8  1  0.63276479  0.87348924  0.00000000  1.0
  Au  Au9  1  0.37348924  0.13276479  0.00000000  1.0