# generated using pymatgen
data_Ta2GeRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10184885
_cell_length_b   5.39766476
_cell_length_c   10.53325371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2GeRu5
_chemical_formula_sum   'Ta4 Ge2 Ru10'
_cell_volume   233.21050310
_cell_formula_units_Z   2
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  0.50000000  0.83260959  0.35996920  1.0
  Ta  Ta1  1  0.50000000  0.16739041  0.64003080  1.0
  Ta  Ta2  1  0.50000000  0.33260959  0.14003080  1.0
  Ta  Ta3  1  0.50000000  0.66739041  0.85996920  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.58942942  0.25485911  1.0
  Ru  Ru9  1  0.00000000  0.41057058  0.74514089  1.0
  Ru  Ru10  1  0.00000000  0.08942942  0.24514089  1.0
  Ru  Ru11  1  0.00000000  0.91057058  0.75485911  1.0
  Ru  Ru12  1  0.50000000  0.81833180  0.10874641  1.0
  Ru  Ru13  1  0.50000000  0.18166820  0.89125359  1.0
  Ru  Ru14  1  0.50000000  0.31833180  0.39125359  1.0
  Ru  Ru15  1  0.50000000  0.68166820  0.60874641  1.0