# generated using pymatgen
data_Ho3In3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79239561
_cell_length_b   7.79239694
_cell_length_c   3.96648367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3Hg2Ir
_chemical_formula_sum   'Ho3 In3 Hg2 Ir1'
_cell_volume   208.58275489
_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  0.57836279  0.61045784  0.00000000  1.0
  Ho  Ho1  1  0.38954216  0.96790495  0.00000000  1.0
  Ho  Ho2  1  0.03209505  0.42163721  0.00000000  1.0
  In  In3  1  0.00294461  0.73011357  0.50000000  1.0
  In  In4  1  0.26988643  0.27283104  0.50000000  1.0
  In  In5  1  0.72716896  0.99705539  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