# generated using pymatgen
data_Yb2NiGeI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10400728
_cell_length_b   4.10400776
_cell_length_c   16.41382022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NiGeI
_chemical_formula_sum   'Yb4 Ni2 Ge2 I2'
_cell_volume   239.41788087
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.60810671  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.39315699  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.10810671  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.89315699  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.99784569  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.49784569  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50241465  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.00241465  1.0
  I  I8  1  0.66666700  0.33333300  0.24847595  1.0
  I  I9  1  0.33333300  0.66666700  0.74847595  1.0