# generated using pymatgen
data_LiYb3Sb2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49637949
_cell_length_b   11.98962286
_cell_length_c   12.07837801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb3Sb2H
_chemical_formula_sum   'Li4 Yb12 Sb8 H4'
_cell_volume   651.14408185
_cell_formula_units_Z   4
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  0.13194031  0.86159764  1.0
  Li  Li1  1  0.25000000  0.63194031  0.63840236  1.0
  Li  Li2  1  0.75000000  0.86805969  0.13840236  1.0
  Li  Li3  1  0.75000000  0.36805969  0.36159764  1.0
  Yb  Yb4  1  0.25000000  0.05880501  0.62420931  1.0
  Yb  Yb5  1  0.25000000  0.55880501  0.87579069  1.0
  Yb  Yb6  1  0.75000000  0.94119499  0.37579069  1.0
  Yb  Yb7  1  0.75000000  0.44119499  0.12420931  1.0
  Yb  Yb8  1  0.25000000  0.35991736  0.56489256  1.0
  Yb  Yb9  1  0.25000000  0.85991736  0.93510744  1.0
  Yb  Yb10  1  0.75000000  0.64008264  0.43510744  1.0
  Yb  Yb11  1  0.75000000  0.14008264  0.06489256  1.0
  Yb  Yb12  1  0.25000000  0.22087790  0.28703274  1.0
  Yb  Yb13  1  0.25000000  0.72087790  0.21296726  1.0
  Yb  Yb14  1  0.75000000  0.77912210  0.71296726  1.0
  Yb  Yb15  1  0.75000000  0.27912210  0.78703274  1.0
  Sb  Sb16  1  0.25000000  0.48566439  0.32296710  1.0
  Sb  Sb17  1  0.25000000  0.98566439  0.17703290  1.0
  Sb  Sb18  1  0.75000000  0.51433561  0.67703290  1.0
  Sb  Sb19  1  0.75000000  0.01433561  0.82296710  1.0
  Sb  Sb20  1  0.25000000  0.31564063  0.98902679  1.0
  Sb  Sb21  1  0.25000000  0.81564063  0.51097321  1.0
  Sb  Sb22  1  0.75000000  0.68435937  0.01097321  1.0
  Sb  Sb23  1  0.75000000  0.18435937  0.48902679  1.0
  H  H24  1  0.25000000  0.23170263  0.72068518  1.0
  H  H25  1  0.25000000  0.73170263  0.77931482  1.0
  H  H26  1  0.75000000  0.76829737  0.27931482  1.0
  H  H27  1  0.75000000  0.26829737  0.22068518  1.0