# generated using pymatgen
data_Li3Yb2PaGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10070446
_cell_length_b   6.99019488
_cell_length_c   4.27729708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48650044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Yb2PaGe3
_chemical_formula_sum   'Li3 Yb2 Pa1 Ge3'
_cell_volume   184.80545582
_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  0.76473470  0.76786723  0.50000000  1.0
  Li  Li1  1  0.23526530  0.00313353  0.50000000  1.0
  Li  Li2  1  1.00000000  0.22613920  0.50000000  1.0
  Yb  Yb3  1  0.42437762  0.42464807  0.00000000  1.0
  Yb  Yb4  1  0.57562238  0.00027046  0.00000000  1.0
  Pa  Pa5  1  1.00000000  0.57643082  0.00000000  1.0
  Ge  Ge6  1  0.31202430  0.66266755  0.50000000  1.0
  Ge  Ge7  1  0.68797570  0.35064326  0.50000000  1.0
  Ge  Ge8  1  0.00000000  0.98819888  0.00000000  1.0