# generated using pymatgen
data_Yb10Zn3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91927024
_cell_length_b   8.91927125
_cell_length_c   8.89382699
_cell_angle_alpha   128.39972824
_cell_angle_beta   128.39973522
_cell_angle_gamma   76.18754922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Zn3Hg2Ir
_chemical_formula_sum   'Yb10 Zn3 Hg2 Ir1'
_cell_volume   421.90979729
_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  0.49072287  0.50403724  0.99476111  1.0
  Yb  Yb1  1  0.00403724  0.99072287  0.99476111  1.0
  Yb  Yb2  1  0.52531678  0.02531678  0.83651077  1.0
  Yb  Yb3  1  0.17881425  0.67881425  0.13437623  1.0
  Yb  Yb4  1  0.03153498  0.20261260  0.51596517  1.0
  Yb  Yb5  1  0.70261260  0.53153498  0.51596517  1.0
  Yb  Yb6  1  0.45556298  0.95556298  0.13437623  1.0
  Yb  Yb7  1  0.81119398  0.31119398  0.83651077  1.0
  Yb  Yb8  1  0.98443019  0.81335257  0.51596517  1.0
  Yb  Yb9  1  0.31335257  0.48443019  0.51596517  1.0
  Zn  Zn10  1  0.88087715  0.38087715  0.26175131  1.0
  Zn  Zn11  1  0.61797014  0.87965949  0.49762963  1.0
  Zn  Zn12  1  0.37965949  0.11797014  0.49762963  1.0
  Hg  Hg13  1  0.25467862  0.25467862  0.00935725  1.0
  Hg  Hg14  1  0.75467862  0.75467862  0.00935725  1.0
  Ir  Ir15  1  0.11455552  0.61455552  0.72911104  1.0