# generated using pymatgen
data_FeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99762036
_cell_length_b   4.99758431
_cell_length_c   4.11576135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99677804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeGe
_chemical_formula_sum   'Fe3 Ge3'
_cell_volume   89.02629652
_cell_formula_units_Z   3
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
  Fe  Fe0  1  0.50000000  0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ge  Ge3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ge  Ge4  1  0.33330824  0.66667302  0.50000000  1.0
  Ge  Ge5  1  0.66669176  0.33332698  0.50000000  1.0