# generated using pymatgen
data_YbGaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16487395
_cell_length_b   4.16487395
_cell_length_c   15.61132769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGaGe
_chemical_formula_sum   'Yb4 Ga4 Ge4'
_cell_volume   234.51694476
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.75000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.25000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.86533788  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.63466212  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.13466212  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.36533788  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.11719775  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.38280225  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.88280225  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.61719775  1.0