# generated using pymatgen
data_YbSnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94520247
_cell_length_b   4.94520247
_cell_length_c   6.83982286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSnHg
_chemical_formula_sum   'Yb2 Sn2 Hg2'
_cell_volume   144.85837658
_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  0.00000000  0.00000000  0.25628654  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.75628654  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.01318644  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.51318644  1.0
  Hg  Hg4  1  0.33333300  0.66666700  0.46052802  1.0
  Hg  Hg5  1  0.66666700  0.33333300  0.96052802  1.0