# generated using pymatgen
data_Yb10HgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43162288
_cell_length_b   8.39320864
_cell_length_c   7.56320072
_cell_angle_alpha   82.61675653
_cell_angle_beta   83.25296781
_cell_angle_gamma   44.51538145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10HgIr3
_chemical_formula_sum   'Yb10 Hg1 Ir3'
_cell_volume   371.88524424
_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
  Yb  Yb0  1  0.06686254  0.76739969  0.91648104  1.0
  Yb  Yb1  1  0.19918770  0.97546327  0.58617867  1.0
  Yb  Yb2  1  0.97862863  0.20687609  0.08034900  1.0
  Yb  Yb3  1  0.80242373  0.03178857  0.43658112  1.0
  Yb  Yb4  1  0.35382257  0.19813118  0.80515184  1.0
  Yb  Yb5  1  0.79151798  0.64285550  0.67462750  1.0
  Yb  Yb6  1  0.63262056  0.78737995  0.17469582  1.0
  Yb  Yb7  1  0.18244618  0.37601062  0.33616138  1.0
  Yb  Yb8  1  0.57807851  0.43396336  0.72957293  1.0
  Yb  Yb9  1  0.41584472  0.59032351  0.26582981  1.0
  Hg  Hg10  1  0.59895874  0.18064919  0.07500939  1.0
  Ir  Ir11  1  0.17795475  0.60031339  0.58436268  1.0
  Ir  Ir12  1  0.39455856  0.81865444  0.91976487  1.0
  Ir  Ir13  1  0.82709680  0.39019324  0.41523094  1.0