# generated using pymatgen
data_Ho3Ag2Hg3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07152248
_cell_length_b   8.07152327
_cell_length_c   3.48268748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ag2Hg3Ir
_chemical_formula_sum   'Ho3 Ag2 Hg3 Ir1'
_cell_volume   196.49710804
_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  0.58564791  0.62253613  0.00000000  1.0
  Ho  Ho1  1  0.37746387  0.96311179  0.00000000  1.0
  Ho  Ho2  1  0.03688821  0.41435209  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag4  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg5  1  0.98423019  0.70910214  0.50000000  1.0
  Hg  Hg6  1  0.29089786  0.27512705  0.50000000  1.0
  Hg  Hg7  1  0.72487295  0.01576981  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0