# generated using pymatgen
data_Yb10Cu3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81347321
_cell_length_b   8.81347280
_cell_length_c   8.77540605
_cell_angle_alpha   129.01490624
_cell_angle_beta   129.01490987
_cell_angle_gamma   75.30892671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cu3Hg2Ir
_chemical_formula_sum   'Yb10 Cu3 Hg2 Ir1'
_cell_volume   399.85285915
_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  0.49437831  0.50175209  0.99613040  1.0
  Yb  Yb1  1  0.00175209  0.99437831  0.99613040  1.0
  Yb  Yb2  1  0.53260391  0.03260391  0.83805926  1.0
  Yb  Yb3  1  0.18841141  0.68841141  0.14777005  1.0
  Yb  Yb4  1  0.03346701  0.20116212  0.50760144  1.0
  Yb  Yb5  1  0.70116212  0.53346701  0.50760144  1.0
  Yb  Yb6  1  0.45935964  0.95935964  0.14777005  1.0
  Yb  Yb7  1  0.80545435  0.30545435  0.83805926  1.0
  Yb  Yb8  1  0.97413443  0.80643932  0.50760144  1.0
  Yb  Yb9  1  0.30643932  0.47413443  0.50760144  1.0
  Cu  Cu10  1  0.88003894  0.38003894  0.26007688  1.0
  Cu  Cu11  1  0.61479376  0.88389654  0.49869030  1.0
  Cu  Cu12  1  0.38389654  0.11479376  0.49869030  1.0
  Hg  Hg13  1  0.25148794  0.25148794  0.00297589  1.0
  Hg  Hg14  1  0.75148794  0.75148794  0.00297589  1.0
  Ir  Ir15  1  0.12113229  0.62113229  0.74226458  1.0