# generated using pymatgen
data_Yb3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81063620
_cell_length_b   6.81063620
_cell_length_c   4.04762720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ge5
_chemical_formula_sum   'Yb3 Ge5'
_cell_volume   162.59474995
_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  1.00000000  0.64184459  0.50000000  1.0
  Yb  Yb1  1  0.35815541  0.35815541  0.50000000  1.0
  Yb  Yb2  1  0.64184459  1.00000000  0.50000000  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.24929811  0.00000000  1.0
  Ge  Ge6  1  0.24929811  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.75070189  0.75070189  0.00000000  1.0