# generated using pymatgen
data_TbY3HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59482704
_cell_length_b   9.59482722
_cell_length_c   9.59482758
_cell_angle_alpha   59.99999875
_cell_angle_beta   59.99999816
_cell_angle_gamma   59.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3HgIr
_chemical_formula_sum   'Tb4 Y12 Hg4 Ir4'
_cell_volume   624.59208088
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.35054871  0.35054871  0.35054871  1.0
  Tb  Tb1  1  0.35054871  0.35054871  0.94835388  1.0
  Tb  Tb2  1  0.35054871  0.94835388  0.35054871  1.0
  Tb  Tb3  1  0.94835388  0.35054871  0.35054871  1.0
  Y  Y4  1  0.80861951  0.19138049  0.19138049  1.0
  Y  Y5  1  0.19138049  0.80861951  0.80861951  1.0
  Y  Y6  1  0.19138049  0.80861951  0.19138049  1.0
  Y  Y7  1  0.80861951  0.19138049  0.80861951  1.0
  Y  Y8  1  0.19138049  0.19138049  0.80861951  1.0
  Y  Y9  1  0.80861951  0.80861951  0.19138049  1.0
  Y  Y10  1  0.93920376  0.56079624  0.56079624  1.0
  Y  Y11  1  0.56079624  0.93920376  0.93920376  1.0
  Y  Y12  1  0.56079624  0.93920376  0.56079624  1.0
  Y  Y13  1  0.93920376  0.56079624  0.93920376  1.0
  Y  Y14  1  0.56079624  0.56079624  0.93920376  1.0
  Y  Y15  1  0.93920376  0.93920376  0.56079624  1.0
  Hg  Hg16  1  0.58415492  0.58415492  0.58415492  1.0
  Hg  Hg17  1  0.58415492  0.58415492  0.24753725  1.0
  Hg  Hg18  1  0.58415492  0.24753725  0.58415492  1.0
  Hg  Hg19  1  0.24753725  0.58415492  0.58415492  1.0
  Ir  Ir20  1  0.14191222  0.14191222  0.14191222  1.0
  Ir  Ir21  1  0.14191222  0.14191222  0.57426233  1.0
  Ir  Ir22  1  0.14191222  0.57426233  0.14191222  1.0
  Ir  Ir23  1  0.57426233  0.14191222  0.14191222  1.0