# generated using pymatgen
data_Yb2Al4CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08375199
_cell_length_b   4.08378646
_cell_length_c   10.28769648
_cell_angle_alpha   101.46022730
_cell_angle_beta   101.46011692
_cell_angle_gamma   90.00206408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Al4CoGe2
_chemical_formula_sum   'Yb2 Al4 Co1 Ge2'
_cell_volume   164.65722595
_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  0.18715870  0.18715870  0.37436528  1.0
  Yb  Yb1  1  0.81284230  0.81284330  0.62563472  1.0
  Al  Al2  1  0.56551994  0.06556054  0.13100468  1.0
  Al  Al3  1  0.06555954  0.56551694  0.13100268  1.0
  Al  Al4  1  0.93444046  0.43448206  0.86899532  1.0
  Al  Al5  1  0.43448106  0.93443946  0.86899432  1.0
  Co  Co6  1  0.00000100  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.65553433  0.65553333  0.31119015  1.0
  Ge  Ge8  1  0.34446867  0.34446967  0.68881385  1.0