# generated using pymatgen
data_Yb4SiHgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60198697
_cell_length_b   5.60198898
_cell_length_c   7.83218634
_cell_angle_alpha   77.23623449
_cell_angle_beta   77.23623161
_cell_angle_gamma   59.05437370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4SiHgPt4
_chemical_formula_sum   'Yb4 Si1 Hg1 Pt4'
_cell_volume   203.89624997
_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  0.79829104  0.50383615  0.85037581  1.0
  Yb  Yb1  1  0.49616385  0.20170896  0.64962419  1.0
  Yb  Yb2  1  0.20762045  0.49929713  0.14936109  1.0
  Yb  Yb3  1  0.50070287  0.79237955  0.35063891  1.0
  Si  Si4  1  0.86433056  0.13566944  0.25000000  1.0
  Hg  Hg5  1  0.19150224  0.80849776  0.75000000  1.0
  Pt  Pt6  1  0.98186068  0.74453625  0.48303098  1.0
  Pt  Pt7  1  0.25546375  0.01813932  0.01696902  1.0
  Pt  Pt8  1  0.97781534  0.27375178  0.47889860  1.0
  Pt  Pt9  1  0.72624822  0.02218466  0.02110140  1.0