# generated using pymatgen
data_UFeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40635433
_cell_length_b   7.00818110
_cell_length_c   6.93964082
_cell_angle_alpha   94.07646618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UFeGe
_chemical_formula_sum   'U4 Fe4 Ge4'
_cell_volume   213.75761624
_cell_formula_units_Z   4
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  0.25000000  0.51875195  0.80663915  1.0
  U  U1  1  0.75000000  0.96524177  0.28014375  1.0
  U  U2  1  0.25000000  0.03475823  0.71985625  1.0
  U  U3  1  0.75000000  0.48124805  0.19336085  1.0
  Fe  Fe4  1  0.75000000  0.25351866  0.96167482  1.0
  Fe  Fe5  1  0.75000000  0.64918527  0.54494660  1.0
  Fe  Fe6  1  0.25000000  0.74648134  0.03832518  1.0
  Fe  Fe7  1  0.25000000  0.35081473  0.45505340  1.0
  Ge  Ge8  1  0.75000000  0.29260104  0.59843932  1.0
  Ge  Ge9  1  0.25000000  0.70739896  0.40156068  1.0
  Ge  Ge10  1  0.75000000  0.80687387  0.87959057  1.0
  Ge  Ge11  1  0.25000000  0.19312613  0.12040943  1.0