# generated using pymatgen
data_Yb10AgHg2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79857661
_cell_length_b   8.79857703
_cell_length_c   8.78288697
_cell_angle_alpha   128.60511455
_cell_angle_beta   128.60511646
_cell_angle_gamma   75.77836173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10AgHg2Ir3
_chemical_formula_sum   'Yb10 Ag1 Hg2 Ir3'
_cell_volume   403.57339715
_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  0.50389418  0.50729440  0.01118758  1.0
  Yb  Yb1  1  0.99270560  0.99610582  0.98881242  1.0
  Yb  Yb2  1  0.54553786  0.02960126  0.84104878  1.0
  Yb  Yb3  1  0.20449007  0.68855348  0.15895122  1.0
  Yb  Yb4  1  0.01897942  0.21807624  0.50000000  1.0
  Yb  Yb5  1  0.70449354  0.53800830  0.50000000  1.0
  Yb  Yb6  1  0.47039874  0.95446214  0.15895122  1.0
  Yb  Yb7  1  0.81144652  0.29550993  0.84104878  1.0
  Yb  Yb8  1  0.96199170  0.79550646  0.50000000  1.0
  Yb  Yb9  1  0.28192376  0.48102058  0.50000000  1.0
  Ag  Ag10  1  0.36985788  0.13014212  0.50000000  1.0
  Hg  Hg11  1  0.25420701  0.24579299  1.00000000  1.0
  Hg  Hg12  1  0.75420701  0.74579299  1.00000000  1.0
  Ir  Ir13  1  0.13344020  0.63651777  0.76995898  1.0
  Ir  Ir14  1  0.86348223  0.36655980  0.23004102  1.0
  Ir  Ir15  1  0.62894229  0.87105771  0.50000000  1.0