# generated using pymatgen
data_GaFeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09241026
_cell_length_b   8.37987475
_cell_length_c   5.03489844
_cell_angle_alpha   81.20613032
_cell_angle_beta   65.61613953
_cell_angle_gamma   33.17773015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFeGe
_chemical_formula_sum   'Ga4 Fe4 Ge4'
_cell_volume   176.34557031
_cell_formula_units_Z   4
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
  Ga  Ga0  1  0.08532600  0.08532600  0.91467400  1.0
  Ga  Ga1  1  0.91467400  0.91467400  0.08532600  1.0
  Ga  Ga2  1  0.16467400  0.16467400  0.33532600  1.0
  Ga  Ga3  1  0.33532600  0.33532600  0.16467400  1.0
  Fe  Fe4  1  0.37176400  0.37176400  0.62823600  1.0
  Fe  Fe5  1  0.62823600  0.62823600  0.37176400  1.0
  Fe  Fe6  1  0.87823600  0.87823600  0.62176400  1.0
  Fe  Fe7  1  0.62176400  0.62176400  0.87823600  1.0
  Ge  Ge8  1  0.33770500  0.66229500  0.33770500  1.0
  Ge  Ge9  1  0.66229500  0.33770500  0.66229500  1.0
  Ge  Ge10  1  0.91229500  0.58770500  0.91229500  1.0
  Ge  Ge11  1  0.58770500  0.91229500  0.58770500  1.0