# generated using pymatgen
data_U2Cu3NiGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05362500
_cell_length_b   4.05362500
_cell_length_c   10.26771200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Cu3NiGe4
_chemical_formula_sum   'U2 Cu3 Ni1 Ge4'
_cell_volume   168.71776670
_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
  U  U0  1  0.50000000  0.00000000  0.75231800  1.0
  U  U1  1  0.00000000  0.50000000  0.24768200  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge6  1  0.00000000  0.50000000  0.87452200  1.0
  Ge  Ge7  1  0.50000000  0.00000000  0.36740200  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.12547800  1.0
  Ge  Ge9  1  0.00000000  0.50000000  0.63259800  1.0