# generated using pymatgen
data_Li3Yb4ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99243542
_cell_length_b   6.95908827
_cell_length_c   8.13355047
_cell_angle_alpha   90.05223897
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Yb4ZnPt4
_chemical_formula_sum   'Li3 Yb4 Zn1 Pt4'
_cell_volume   225.98011789
_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
  Li  Li0  1  0.25000000  0.63006868  0.56096054  1.0
  Li  Li1  1  0.25000000  0.12995201  0.94031338  1.0
  Li  Li2  1  0.75000000  0.36947962  0.44108356  1.0
  Yb  Yb3  1  0.75000000  0.46560821  0.82237033  1.0
  Yb  Yb4  1  0.25000000  0.03487837  0.31793661  1.0
  Yb  Yb5  1  0.75000000  0.96195281  0.67901676  1.0
  Yb  Yb6  1  0.25000000  0.53898134  0.17974233  1.0
  Zn  Zn7  1  0.75000000  0.86957668  0.06221395  1.0
  Pt  Pt8  1  0.25000000  0.76093888  0.87959023  1.0
  Pt  Pt9  1  0.25000000  0.25425676  0.62554633  1.0
  Pt  Pt10  1  0.75000000  0.74462141  0.36734635  1.0
  Pt  Pt11  1  0.75000000  0.23968523  0.12388062  1.0