# generated using pymatgen
data_U4GaGe5Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21670442
_cell_length_b   7.21670386
_cell_length_c   7.21670431
_cell_angle_alpha   109.48775401
_cell_angle_beta   109.48775658
_cell_angle_gamma   109.43816105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4GaGe5Ru7
_chemical_formula_sum   'U4 Ga1 Ge5 Ru7'
_cell_volume   289.33081429
_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  0.50257419  0.50257419  0.50093082  1.0
  U  U1  1  0.00164338  0.00164338  0.49906918  1.0
  U  U2  1  0.50257419  0.00164338  1.00000000  1.0
  U  U3  1  0.00164338  0.50257419  1.00000000  1.0
  Ga  Ga4  1  0.30851994  0.30851994  0.00000000  1.0
  Ge  Ge5  1  0.00164118  0.31312946  0.31148829  1.0
  Ge  Ge6  1  0.00164118  0.69015289  0.68851171  1.0
  Ge  Ge7  1  0.69015289  0.00164118  0.68851171  1.0
  Ge  Ge8  1  0.31312946  0.00164118  0.31148829  1.0
  Ge  Ge9  1  0.68257354  0.68257354  1.00000000  1.0
  Ru  Ru10  1  0.75089795  0.25089795  0.50000000  1.0
  Ru  Ru11  1  0.49981327  0.24929180  0.74947853  1.0
  Ru  Ru12  1  0.49981327  0.75033474  0.25052147  1.0
  Ru  Ru13  1  0.24929180  0.49981327  0.74947853  1.0
  Ru  Ru14  1  0.75033474  0.49981327  0.25052147  1.0
  Ru  Ru15  1  0.25089795  0.75089795  0.50000000  1.0
  Ru  Ru16  1  0.99285669  0.99285669  0.00000000  1.0