# generated using pymatgen
data_Lu3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11536000
_cell_length_b   6.53852400
_cell_length_c   7.83936317
_cell_angle_alpha   114.64731998
_cell_angle_beta   105.21730513
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3(CuGe)4
_chemical_formula_sum   'Lu3 Cu4 Ge4'
_cell_volume   183.55675283
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.87059600  0.87059600  0.74119200  1.0
  Lu  Lu2  1  0.12940400  0.12940400  0.25880800  1.0
  Cu  Cu3  1  0.66906500  0.47764200  0.33813000  1.0
  Cu  Cu4  1  0.66906500  0.86048800  0.33813000  1.0
  Cu  Cu5  1  0.33093500  0.13951200  0.66187000  1.0
  Cu  Cu6  1  0.33093500  0.52235800  0.66187000  1.0
  Ge  Ge7  1  0.78554800  0.28554800  0.57109600  1.0
  Ge  Ge8  1  0.21445200  0.71445200  0.42890400  1.0
  Ge  Ge9  1  0.50000000  0.80771800  0.00000000  1.0
  Ge  Ge10  1  0.50000000  0.19228200  0.00000000  1.0