# generated using pymatgen
data_Ho3Zn3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64532080
_cell_length_b   7.64532139
_cell_length_c   3.68329903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3Hg2Ir
_chemical_formula_sum   'Ho3 Zn3 Hg2 Ir1'
_cell_volume   186.44858864
_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  0.58369823  0.61140645  0.00000000  1.0
  Ho  Ho1  1  0.38859355  0.97229278  0.00000000  1.0
  Ho  Ho2  1  0.02770722  0.41630177  0.00000000  1.0
  Zn  Zn3  1  0.00818869  0.72585873  0.50000000  1.0
  Zn  Zn4  1  0.27414127  0.28232995  0.50000000  1.0
  Zn  Zn5  1  0.71767005  0.99181131  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0