# generated using pymatgen
data_U5Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58089383
_cell_length_b   8.58089383
_cell_length_c   5.81864300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U5Ge4
_chemical_formula_sum   'U10 Ge8'
_cell_volume   371.03715982
_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
  U  U0  1  0.33333300  0.66666700  0.00000000  1.0
  U  U1  1  0.66666700  0.33333300  0.50000000  1.0
  U  U2  1  0.66666700  0.33333300  0.00000000  1.0
  U  U3  1  0.33333300  0.66666700  0.50000000  1.0
  U  U4  1  0.29278000  0.00000000  0.25000000  1.0
  U  U5  1  0.29278000  0.29278000  0.75000000  1.0
  U  U6  1  0.00000000  0.70722000  0.75000000  1.0
  U  U7  1  0.00000000  0.29278000  0.25000000  1.0
  U  U8  1  0.70722000  0.70722000  0.25000000  1.0
  U  U9  1  0.70722000  0.00000000  0.75000000  1.0
  Ge  Ge10  1  0.63003700  0.00000000  0.25000000  1.0
  Ge  Ge11  1  0.63003700  0.63003700  0.75000000  1.0
  Ge  Ge12  1  0.00000000  0.36996300  0.75000000  1.0
  Ge  Ge13  1  0.00000000  0.63003700  0.25000000  1.0
  Ge  Ge14  1  0.36996300  0.36996300  0.25000000  1.0
  Ge  Ge15  1  0.36996300  0.00000000  0.75000000  1.0
  Ge  Ge16  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge17  1  0.00000000  0.00000000  0.50000000  1.0