# generated using pymatgen
data_U6SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03479686
_cell_length_b   6.03479689
_cell_length_c   6.03479659
_cell_angle_alpha   120.33646655
_cell_angle_beta   120.33646913
_cell_angle_gamma   89.41820517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6SiGe
_chemical_formula_sum   'U6 Si1 Ge1'
_cell_volume   154.60884646
_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  0.75000000  0.25000000  0.50000000  1.0
  U  U1  1  0.25000000  0.75000000  0.50000000  1.0
  U  U2  1  0.22125821  0.72125821  0.94251542  1.0
  U  U3  1  0.77874179  0.27874179  0.05748458  1.0
  U  U4  1  0.72125821  0.77874179  0.50000000  1.0
  U  U5  1  0.27874179  0.22125821  0.50000000  1.0
  Si  Si6  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge7  1  0.75000000  0.75000000  0.00000000  1.0