# generated using pymatgen
data_Yb3In3HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80733197
_cell_length_b   7.80733126
_cell_length_c   3.81960685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3In3HgPt2
_chemical_formula_sum   'Yb3 In3 Hg1 Pt2'
_cell_volume   201.62971452
_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  0.41374376  0.02413949  0.00000000  1.0
  Yb  Yb1  1  0.97586051  0.38960427  0.00000000  1.0
  Yb  Yb2  1  0.61039573  0.58625624  0.00000000  1.0
  In  In3  1  0.74458637  0.00592273  0.50000000  1.0
  In  In4  1  0.99407727  0.73866365  0.50000000  1.0
  In  In5  1  0.26133635  0.25541363  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0