# generated using pymatgen
data_Yb3In2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71519463
_cell_length_b   3.71519463
_cell_length_c   11.30065281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3In2Hg
_chemical_formula_sum   'Yb3 In2 Hg1'
_cell_volume   155.97919408
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.33980905  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.66019095  1.0
  In  In3  1  0.50000100  0.50000100  0.16809554  1.0
  In  In4  1  0.50000100  0.50000100  0.83190446  1.0
  Hg  Hg5  1  0.50000100  0.50000100  0.50000000  1.0