# generated using pymatgen
data_LiYb2Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19645846
_cell_length_b   8.19645846
_cell_length_c   7.17747104
_cell_angle_alpha   87.63891320
_cell_angle_beta   87.63891320
_cell_angle_gamma   44.44256514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2Cl5
_chemical_formula_sum   'Li2 Yb4 Cl10'
_cell_volume   337.29647256
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Yb  Yb2  1  0.11387348  0.73784163  0.56449785  1
  Yb  Yb3  1  0.73784163  0.11387348  0.06449785  1
  Yb  Yb4  1  0.88612652  0.26215837  0.43550215  1
  Yb  Yb5  1  0.26215837  0.88612652  0.93550215  1
  Cl  Cl6  1  0.50537629  0.31464051  0.39894395  1
  Cl  Cl7  1  0.12007203  0.87992797  0.25000000  1
  Cl  Cl8  1  0.87992797  0.12007203  0.75000000  1
  Cl  Cl9  1  0.86055092  0.73380378  0.32736467  1
  Cl  Cl10  1  0.13944908  0.26619622  0.67263533  1
  Cl  Cl11  1  0.73380378  0.86055092  0.82736467  1
  Cl  Cl12  1  0.26619622  0.13944908  0.17263533  1
  Cl  Cl13  1  0.49462371  0.68535949  0.60105605  1
  Cl  Cl14  1  0.31464051  0.50537629  0.89894395  1
  Cl  Cl15  1  0.68535949  0.49462371  0.10105605  1
