# generated using pymatgen
data_Ta3Ga4GeRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11571136
_cell_length_b   4.33966207
_cell_length_c   8.62665193
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99888096
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga4GeRu8
_chemical_formula_sum   'Ta3 Ga4 Ge1 Ru8'
_cell_volume   228.95238297
_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
  Ta  Ta0  1  0.25000272  0.24999900  0.11817138  1.0
  Ta  Ta1  1  0.74998384  0.75000100  0.37499892  1.0
  Ta  Ta2  1  0.24999995  0.24999900  0.63182653  1.0
  Ga  Ga3  1  0.75001816  0.24999900  0.13241146  1.0
  Ga  Ga4  1  0.24999356  0.75000100  0.37499411  1.0
  Ga  Ga5  1  0.74998154  0.24999900  0.61759045  1.0
  Ga  Ga6  1  0.25001936  0.75000100  0.87499270  1.0
  Ge  Ge7  1  0.74997317  0.75000100  0.87500150  1.0
  Ru  Ru8  1  0.50454188  0.75000100  0.11934375  1.0
  Ru  Ru9  1  0.99546230  0.75000100  0.11934199  1.0
  Ru  Ru10  1  0.49712974  0.24999900  0.37498979  1.0
  Ru  Ru11  1  0.00285421  0.24999900  0.37500454  1.0
  Ru  Ru12  1  0.99546645  0.75000100  0.63067323  1.0
  Ru  Ru13  1  0.50454124  0.75000100  0.63065820  1.0
  Ru  Ru14  1  0.98714349  0.24999900  0.87501089  1.0
  Ru  Ru15  1  0.51288640  0.24999900  0.87499057  1.0