# generated using pymatgen
data_Yb5HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63156929
_cell_length_b   7.63157033
_cell_length_c   8.78895562
_cell_angle_alpha   115.73165999
_cell_angle_beta   115.73166282
_cell_angle_gamma   90.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5HgPt2
_chemical_formula_sum   'Yb10 Hg2 Pt4'
_cell_volume   404.03077744
_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  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.46835537  0.29752807  0.26588244  1.0
  Yb  Yb3  1  0.96835437  0.46835537  0.26588244  1.0
  Yb  Yb4  1  0.29752807  0.79752807  0.26588244  1.0
  Yb  Yb5  1  0.79752807  0.96835437  0.26588244  1.0
  Yb  Yb6  1  0.20247193  0.03164563  0.73411756  1.0
  Yb  Yb7  1  0.70247293  0.20247193  0.73411756  1.0
  Yb  Yb8  1  0.03164563  0.53164663  0.73411756  1.0
  Yb  Yb9  1  0.53164663  0.70247293  0.73411756  1.0
  Hg  Hg10  1  0.25000000  0.25000000  0.50000000  1.0
  Hg  Hg11  1  0.75000000  0.75000000  0.50000000  1.0
  Pt  Pt12  1  0.63589440  0.13589540  1.00000000  1.0
  Pt  Pt13  1  0.13589540  0.36410460  1.00000000  1.0
  Pt  Pt14  1  0.86410560  0.63589440  0.00000000  1.0
  Pt  Pt15  1  0.36410460  0.86410560  0.00000000  1.0