# generated using pymatgen
data_CrFeGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72646613
_cell_length_b   4.71023006
_cell_length_c   4.73886973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.08675332
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFeGe2
_chemical_formula_sum   'Cr2 Fe2 Ge4'
_cell_volume   105.50011723
_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
  Cr  Cr0  1  0.63089600  0.63674600  0.10919400  1
  Cr  Cr1  1  0.36910400  0.13674600  0.89080600  1
  Fe  Fe2  1  0.86185000  0.36486400  0.61563200  1
  Fe  Fe3  1  0.13815000  0.86486400  0.38436800  1
  Ge  Ge4  1  0.33980300  0.34259900  0.41004400  1
  Ge  Ge5  1  0.66019700  0.84259900  0.58995600  1
  Ge  Ge6  1  0.15417900  0.65579100  0.90372600  1
  Ge  Ge7  1  0.84582100  0.15579100  0.09627400  1
