# generated using pymatgen
data_Yb9Mg(Cu2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79168341
_cell_length_b   8.79797474
_cell_length_c   8.79326506
_cell_angle_alpha   129.34056554
_cell_angle_beta   129.33647871
_cell_angle_gamma   74.43786650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Mg(Cu2Hg)2
_chemical_formula_sum   'Yb9 Mg1 Cu4 Hg2'
_cell_volume   396.57598886
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.54515513  0.02537105  0.84245282  1.0
  Yb  Yb2  1  0.18282005  0.70287250  0.15763586  1.0
  Yb  Yb3  1  0.02544269  0.18305968  0.48016315  1.0
  Yb  Yb4  1  0.70269889  0.54540269  0.51978456  1.0
  Yb  Yb5  1  0.45484487  0.97462895  0.15754718  1.0
  Yb  Yb6  1  0.81717995  0.29712750  0.84236414  1.0
  Yb  Yb7  1  0.97455731  0.81694032  0.51983685  1.0
  Yb  Yb8  1  0.29730111  0.45459731  0.48021544  1.0
  Mg  Mg9  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu10  1  0.11361220  0.62088029  0.73484190  1.0
  Cu  Cu11  1  0.88638780  0.37911971  0.26515810  1.0
  Cu  Cu12  1  0.62101141  0.88616511  0.50719469  1.0
  Cu  Cu13  1  0.37898859  0.11383489  0.49280531  1.0
  Hg  Hg14  1  0.26504550  0.26544982  0.00034188  1.0
  Hg  Hg15  1  0.73495450  0.73455018  0.99965812  1.0