# generated using pymatgen
data_YFeGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34982670
_cell_length_b   8.34982670
_cell_length_c   4.31784000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.80545224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFeGe2
_chemical_formula_sum   'Y2 Fe2 Ge4'
_cell_volume   146.83933934
_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
  Y  Y0  1  0.89507100  0.10492900  0.25000000  1.0
  Y  Y1  1  0.10492900  0.89507100  0.75000000  1.0
  Fe  Fe2  1  0.68643900  0.31356100  0.25000000  1.0
  Fe  Fe3  1  0.31356100  0.68643900  0.75000000  1.0
  Ge  Ge4  1  0.54494500  0.45505500  0.25000000  1.0
  Ge  Ge5  1  0.45505500  0.54494500  0.75000000  1.0
  Ge  Ge6  1  0.25193800  0.74806200  0.25000000  1.0
  Ge  Ge7  1  0.74806200  0.25193800  0.75000000  1.0