# generated using pymatgen
data_LiYb2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48127377
_cell_length_b   5.48127335
_cell_length_c   5.09327318
_cell_angle_alpha   57.44632585
_cell_angle_beta   57.44632823
_cell_angle_gamma   60.00000557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2Pt3
_chemical_formula_sum   'Li1 Yb2 Pt3'
_cell_volume   103.83787290
_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  0.12500000  0.12500000  0.62500000  1.0
  Yb  Yb1  1  0.74871622  0.74871622  0.75385233  1.0
  Yb  Yb2  1  0.50128378  0.50128378  0.49614767  1.0
  Pt  Pt3  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt4  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.12500000  0.12500000  1.0