# generated using pymatgen
data_U2(SiGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11639200
_cell_length_b   4.13902100
_cell_length_c   8.18339500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2(SiGe)3
_chemical_formula_sum   'U2 Si3 Ge3'
_cell_volume   139.42731683
_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  0.24594000  1.0
  U  U1  1  0.00000000  0.00000000  0.75406000  1.0
  Si  Si2  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.24499300  1.0
  Ge  Ge6  1  0.50000000  0.50000000  0.75500700  1.0
  Ge  Ge7  1  0.00000000  0.50000000  0.50000000  1.0