# generated using pymatgen
data_YbHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91967536
_cell_length_b   6.53304636
_cell_length_c   6.53304615
_cell_angle_alpha   60.00000104
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHg3
_chemical_formula_sum   'Yb2 Hg6'
_cell_volume   181.84382064
_cell_formula_units_Z   2
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  0.25000000  0.66666600  0.66666700  1.0
  Yb  Yb1  1  0.75000000  0.33333400  0.33333300  1.0
  Hg  Hg2  1  0.75000000  0.83249519  0.83249419  1.0
  Hg  Hg3  1  0.75000000  0.83249519  0.33501063  1.0
  Hg  Hg4  1  0.75000000  0.33501163  0.83249419  1.0
  Hg  Hg5  1  0.25000000  0.16750481  0.16750581  1.0
  Hg  Hg6  1  0.25000000  0.16750481  0.66498937  1.0
  Hg  Hg7  1  0.25000000  0.66498837  0.16750581  1.0