# generated using pymatgen
data_U3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99377470
_cell_length_b   7.99377470
_cell_length_c   7.99377470
_cell_angle_alpha   148.28177952
_cell_angle_beta   131.88673526
_cell_angle_gamma   58.78143203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3(CuGe)4
_chemical_formula_sum   'U3 Cu4 Ge4'
_cell_volume   198.31367355
_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  0.87078892  0.37078892  0.50000000  1.0
  U  U1  1  0.12921108  0.62921108  0.50000000  1.0
  U  U2  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu3  1  0.85773134  0.16901049  0.68872085  1.0
  Cu  Cu4  1  0.14226866  0.83098951  0.31127915  1.0
  Cu  Cu5  1  0.48028963  0.16901049  0.31127915  1.0
  Cu  Cu6  1  0.51971037  0.83098951  0.68872085  1.0
  Ge  Ge7  1  0.28511147  0.28511147  -0.00000000  1.0
  Ge  Ge8  1  0.80664851  0.00000000  0.80664851  1.0
  Ge  Ge9  1  0.19335149  -0.00000000  0.19335149  1.0
  Ge  Ge10  1  0.71488853  0.71488853  -0.00000000  1.0