# generated using pymatgen
data_Yb4HgGePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61461568
_cell_length_b   5.61461650
_cell_length_c   7.90515290
_cell_angle_alpha   103.41253220
_cell_angle_beta   103.41253774
_cell_angle_gamma   58.38095105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4HgGePt4
_chemical_formula_sum   'Yb4 Hg1 Ge1 Pt4'
_cell_volume   204.58017323
_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  0.30180570  0.00021160  0.14816157  1.0
  Yb  Yb1  1  0.99978840  0.69819530  0.35183843  1.0
  Yb  Yb2  1  0.99960843  0.29426043  0.65236212  1.0
  Yb  Yb3  1  0.70573857  0.00039157  0.84763788  1.0
  Hg  Hg4  1  0.69700357  0.30299643  0.25000000  1.0
  Ge  Ge5  1  0.34026139  0.65973861  0.75000000  1.0
  Pt  Pt6  1  0.22544430  0.51399418  0.98764463  1.0
  Pt  Pt7  1  0.48600482  0.77455470  0.51235637  1.0
  Pt  Pt8  1  0.48676430  0.24242048  0.51172448  1.0
  Pt  Pt9  1  0.75758052  0.51323670  0.98827652  1.0