# generated using pymatgen
data_Li4Yb5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20650280
_cell_length_b   8.20814766
_cell_length_c   8.19362916
_cell_angle_alpha   93.59333530
_cell_angle_beta   93.50707109
_cell_angle_gamma   151.16317582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb5Pt4
_chemical_formula_sum   'Li4 Yb5 Pt4'
_cell_volume   257.83934520
_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  0.60655908  0.07939366  0.68497938  1.0
  Li  Li1  1  0.92145111  0.60604194  0.52676946  1.0
  Li  Li2  1  0.07854889  0.39395806  0.47323054  1.0
  Li  Li3  1  0.39344092  0.92060634  0.31502062  1.0
  Yb  Yb4  1  0.12877718  0.79073514  0.91905856  1.0
  Yb  Yb5  1  0.20957120  0.12859069  0.33782278  1.0
  Yb  Yb6  1  0.87122282  0.20926486  0.08094144  1.0
  Yb  Yb7  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb8  1  0.79042880  0.87140931  0.66217722  1.0
  Pt  Pt9  1  0.43759370  0.25244767  0.69053293  1.0
  Pt  Pt10  1  0.56240630  0.74755233  0.30946707  1.0
  Pt  Pt11  1  0.25266596  0.56235690  0.81493005  1.0
  Pt  Pt12  1  0.74733404  0.43764310  0.18506995  1.0