# generated using pymatgen
data_FeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96631559
_cell_length_b   4.89499995
_cell_length_c   6.15192534
_cell_angle_alpha   103.36336914
_cell_angle_beta   108.80593970
_cell_angle_gamma   89.99999931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeGe
_chemical_formula_sum   'Fe4 Ge4'
_cell_volume   109.64221861
_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
  Fe  Fe0  1  0.00000000  0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe2  1  0.79409550  0.63567990  0.58819000  1.0
  Fe  Fe3  1  0.20590450  0.36432010  0.41181000  1.0
  Ge  Ge4  1  0.18771499  0.84894649  0.37542898  1.0
  Ge  Ge5  1  0.81228501  0.15105351  0.62457102  1.0
  Ge  Ge6  1  0.43126360  0.70739062  0.86252519  1.0
  Ge  Ge7  1  0.56873640  0.29260938  0.13747481  1.0