# generated using pymatgen
data_LiYb2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06348670
_cell_length_b   6.94719777
_cell_length_c   7.98646208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2ZnPt2
_chemical_formula_sum   'Li2 Yb4 Zn2 Pt4'
_cell_volume   225.45659253
_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
  Li  Li0  1  0.25000000  0.63486200  0.56247275  1.0
  Li  Li1  1  0.25000000  0.13486200  0.93752725  1.0
  Yb  Yb2  1  0.75000000  0.46859179  0.81999532  1.0
  Yb  Yb3  1  0.25000000  0.03182458  0.31635201  1.0
  Yb  Yb4  1  0.75000000  0.96859179  0.68000468  1.0
  Yb  Yb5  1  0.25000000  0.53182458  0.18364799  1.0
  Zn  Zn6  1  0.75000000  0.36508458  0.43748757  1.0
  Zn  Zn7  1  0.75000000  0.86508458  0.06251243  1.0
  Pt  Pt8  1  0.25000000  0.76379275  0.88268083  1.0
  Pt  Pt9  1  0.25000000  0.26379275  0.61731917  1.0
  Pt  Pt10  1  0.75000000  0.73584430  0.37130493  1.0
  Pt  Pt11  1  0.75000000  0.23584430  0.12869507  1.0