# generated using pymatgen
data_YbAl2(Fe3Ge2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99771068
_cell_length_b   4.99828787
_cell_length_c   8.29583961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99619326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAl2(Fe3Ge2)2
_chemical_formula_sum   'Yb1 Al2 Fe6 Ge4'
_cell_volume   179.47336803
_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  0.99985335  0.00000000  0.00000000  1.0
  Al  Al1  1  0.33346705  0.66693043  0.50000000  1.0
  Al  Al2  1  0.66653662  0.33306957  0.50000000  1.0
  Fe  Fe3  1  0.50002586  1.00000000  0.24548839  1.0
  Fe  Fe4  1  0.50000948  0.50002033  0.24554491  1.0
  Fe  Fe5  1  0.99998915  0.49997967  0.24554491  1.0
  Fe  Fe6  1  0.50002586  1.00000000  0.75451161  1.0
  Fe  Fe7  1  0.50000948  0.50002033  0.75445509  1.0
  Fe  Fe8  1  0.99998915  0.49997967  0.75445509  1.0
  Ge  Ge9  1  0.33316817  0.66658668  0.00000000  1.0
  Ge  Ge10  1  0.66658150  0.33341332  0.00000000  1.0
  Ge  Ge11  1  0.00007217  1.00000000  0.34799961  1.0
  Ge  Ge12  1  0.00007217  1.00000000  0.65200039  1.0