# generated using pymatgen
data_U3(FeGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11453300
_cell_length_b   6.48611400
_cell_length_c   7.88878845
_cell_angle_alpha   114.27376316
_cell_angle_beta   105.11655836
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3(FeGe)4
_chemical_formula_sum   'U3 Fe4 Ge4'
_cell_volume   183.89724103
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.13704400  0.63704400  0.27408800  1.0
  U  U2  1  0.86295600  0.36295600  0.72591200  1.0
  Fe  Fe3  1  0.67577100  0.97046000  0.35154200  1.0
  Fe  Fe4  1  0.32422900  0.02954000  0.64845800  1.0
  Fe  Fe5  1  0.32422900  0.61891800  0.64845800  1.0
  Fe  Fe6  1  0.67577100  0.38108200  0.35154200  1.0
  Ge  Ge7  1  0.79246300  0.79246300  0.58492600  1.0
  Ge  Ge8  1  0.20753700  0.20753700  0.41507400  1.0
  Ge  Ge9  1  0.50000000  0.69896700  0.00000000  1.0
  Ge  Ge10  1  0.50000000  0.30103300  0.00000000  1.0