# generated using pymatgen
data_Cu6GeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25193667
_cell_length_b   4.25181700
_cell_length_c   7.57283600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00093876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6GeSb
_chemical_formula_sum   'Cu6 Ge1 Sb1'
_cell_volume   118.56449135
_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
  Cu  Cu0  1  0.00000500  0.99999800  0.75000000  1.0
  Cu  Cu1  1  0.00003800  0.99998100  0.25000000  1.0
  Cu  Cu2  1  0.33333200  0.33333400  0.07323500  1.0
  Cu  Cu3  1  0.66665400  0.66667300  0.90815500  1.0
  Cu  Cu4  1  0.66665400  0.66667300  0.59184500  1.0
  Cu  Cu5  1  0.33333200  0.33333400  0.42676500  1.0
  Ge  Ge6  1  0.33333400  0.33333300  0.75000000  1.0
  Sb  Sb7  1  0.66665000  0.66667500  0.25000000  1.0