# generated using pymatgen
data_Ho3Hg5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04805741
_cell_length_b   8.04805785
_cell_length_c   3.69196058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hg5Au
_chemical_formula_sum   'Ho3 Hg5 Au1'
_cell_volume   207.09511033
_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  0.61552830  0.01637458  0.00000000  1.0
  Ho  Ho1  1  0.98362542  0.59915272  0.00000000  1.0
  Ho  Ho2  1  0.40084728  0.38447170  0.00000000  1.0
  Hg  Hg3  1  0.28427679  0.99877038  0.50000000  1.0
  Hg  Hg4  1  0.00122962  0.28550842  0.50000000  1.0
  Hg  Hg5  1  0.71449158  0.71572321  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0