# generated using pymatgen
data_LiYb2AlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09189038
_cell_length_b   6.96274816
_cell_length_c   8.07043228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2AlPt2
_chemical_formula_sum   'Li2 Yb4 Al2 Pt4'
_cell_volume   229.93309004
_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  0.13654908  0.94034093  1.0
  Li  Li1  1  0.25000000  0.63654908  0.55965907  1.0
  Yb  Yb2  1  0.25000000  0.02956446  0.32194463  1.0
  Yb  Yb3  1  0.25000000  0.52956446  0.17805537  1.0
  Yb  Yb4  1  0.75000000  0.96467407  0.67478405  1.0
  Yb  Yb5  1  0.75000000  0.46467407  0.82521595  1.0
  Al  Al6  1  0.75000000  0.87067842  0.05803190  1.0
  Al  Al7  1  0.75000000  0.37067842  0.44196810  1.0
  Pt  Pt8  1  0.25000000  0.26920478  0.60814786  1.0
  Pt  Pt9  1  0.25000000  0.76920478  0.89185214  1.0
  Pt  Pt10  1  0.75000000  0.72932819  0.35862809  1.0
  Pt  Pt11  1  0.75000000  0.22932819  0.14137191  1.0