# generated using pymatgen
data_Yb3Y4MgHg8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33455117
_cell_length_b   7.33084397
_cell_length_c   7.32657488
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98855105
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y4MgHg8
_chemical_formula_sum   'Yb3 Y4 Mg1 Hg8'
_cell_volume   393.93856855
_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  0.25005161  0.25000000  0.00001581  1.0
  Yb  Yb1  1  0.74998840  0.75000000  0.49995801  1.0
  Yb  Yb2  1  0.25000217  0.25000000  0.50004086  1.0
  Y  Y3  1  0.75013862  0.25000000  0.00000050  1.0
  Y  Y4  1  0.24975800  0.75000000  0.99999844  1.0
  Y  Y5  1  0.74981574  0.25000000  0.49999977  1.0
  Y  Y6  1  0.25014867  0.75000000  0.50000159  1.0
  Mg  Mg7  1  0.74991685  0.75000000  0.99995733  1.0
  Hg  Hg8  1  0.50311558  0.99684583  0.24639266  1.0
  Hg  Hg9  1  0.50311558  0.50315017  0.24639266  1.0
  Hg  Hg10  1  0.99692330  0.99694016  0.24676857  1.0
  Hg  Hg11  1  0.99692330  0.50306284  0.24676857  1.0
  Hg  Hg12  1  0.99691791  0.99691140  0.75323538  1.0
  Hg  Hg13  1  0.99691791  0.50308560  0.75323538  1.0
  Hg  Hg14  1  0.50313417  0.99685728  0.75361824  1.0
  Hg  Hg15  1  0.50313417  0.50314672  0.75361824  1.0