# generated using pymatgen
data_Ho3Sn3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52764257
_cell_length_b   7.52764134
_cell_length_c   4.01218707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sn3HgIr2
_chemical_formula_sum   'Ho3 Sn3 Hg1 Ir2'
_cell_volume   196.89275329
_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  0.38998971  0.41160143  0.50000000  1.0
  Ho  Ho1  1  0.58839857  0.97838827  0.50000000  1.0
  Ho  Ho2  1  0.02161173  0.61001029  0.50000000  1.0
  Sn  Sn3  1  0.74470715  0.75254140  0.00000000  1.0
  Sn  Sn4  1  0.24745860  0.99216575  0.00000000  1.0
  Sn  Sn5  1  0.00783425  0.25529285  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0