# generated using pymatgen
data_Cu3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23465777
_cell_length_b   5.23465777
_cell_length_c   4.16549206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Ge
_chemical_formula_sum   'Cu6 Ge2'
_cell_volume   98.84929461
_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
  Cu  Cu0  1  0.16460829  0.32921759  0.25000000  1.0
  Cu  Cu1  1  0.67078241  0.83539171  0.25000000  1.0
  Cu  Cu2  1  0.16460829  0.83539171  0.25000000  1.0
  Cu  Cu3  1  0.83539171  0.67078241  0.75000000  1.0
  Cu  Cu4  1  0.32921759  0.16460829  0.75000000  1.0
  Cu  Cu5  1  0.83539171  0.16460829  0.75000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.75000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.25000000  1.0