# generated using pymatgen
data_LuFeGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64627552
_cell_length_b   8.64627552
_cell_length_c   4.14074400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.02003460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuFeGe2
_chemical_formula_sum   'Lu2 Fe2 Ge4'
_cell_volume   140.43815541
_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
  Lu  Lu0  1  0.11034500  0.88965500  0.25000000  1.0
  Lu  Lu1  1  0.88965500  0.11034500  0.75000000  1.0
  Fe  Fe2  1  0.32211000  0.67789000  0.25000000  1.0
  Fe  Fe3  1  0.67789000  0.32211000  0.75000000  1.0
  Ge  Ge4  1  0.74748800  0.25251200  0.25000000  1.0
  Ge  Ge5  1  0.25251200  0.74748800  0.75000000  1.0
  Ge  Ge6  1  0.45586600  0.54413400  0.25000000  1.0
  Ge  Ge7  1  0.54413400  0.45586600  0.75000000  1.0