# generated using pymatgen
data_Yb2Al4NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10192447
_cell_length_b   4.10193771
_cell_length_c   10.22395878
_cell_angle_alpha   101.57768552
_cell_angle_beta   101.57783111
_cell_angle_gamma   89.98682909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Al4NiGe2
_chemical_formula_sum   'Yb2 Al4 Ni1 Ge2'
_cell_volume   164.95370807
_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
  Yb  Yb0  1  0.18662228  0.18662228  0.37344819  1.0
  Yb  Yb1  1  0.81337972  0.81337972  0.62655281  1.0
  Al  Al2  1  0.56667950  0.06665861  0.13339506  1.0
  Al  Al3  1  0.06665961  0.56667950  0.13339506  1.0
  Al  Al4  1  0.93334139  0.43332150  0.86660494  1.0
  Al  Al5  1  0.43332150  0.93334239  0.86660594  1.0
  Ni  Ni6  1  0.99999900  0.99999900  0.00000100  1.0
  Ge  Ge7  1  0.65591452  0.65591452  0.31195183  1.0
  Ge  Ge8  1  0.34408648  0.34408648  0.68804617  1.0