# generated using pymatgen
data_Ho3CuHg3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72167554
_cell_length_b   7.72167536
_cell_length_c   3.71981378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3CuHg3Au2
_chemical_formula_sum   'Ho3 Cu1 Hg3 Au2'
_cell_volume   192.07680121
_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  0.59775289  0.00000000  0.00000000  1.0
  Ho  Ho1  1  1.00000000  0.59775289  0.00000000  1.0
  Ho  Ho2  1  0.40224711  0.40224711  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg4  1  0.25274648  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.25274648  0.50000000  1.0
  Hg  Hg6  1  0.74725352  0.74725352  0.50000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0