# generated using pymatgen
data_FeGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91820238
_cell_length_b   5.91820238
_cell_length_c   4.94102928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeGe2
_chemical_formula_sum   'Fe4 Ge8'
_cell_volume   173.06014054
_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  0.75000000  1
  Fe  Fe1  1  0.00000000  0.00000000  0.25000000  1
  Fe  Fe2  1  0.50000000  0.50000000  0.25000000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.75000000  1
  Ge  Ge4  1  0.65617300  0.15617300  0.50000000  1
  Ge  Ge5  1  0.84382700  0.65617300  0.50000000  1
  Ge  Ge6  1  0.65617300  0.84382700  0.00000000  1
  Ge  Ge7  1  0.84382700  0.34382700  0.00000000  1
  Ge  Ge8  1  0.15617300  0.65617300  0.00000000  1
  Ge  Ge9  1  0.34382700  0.15617300  0.00000000  1
  Ge  Ge10  1  0.15617300  0.34382700  0.50000000  1
  Ge  Ge11  1  0.34382700  0.84382700  0.50000000  1
