# generated using pymatgen
data_Ta2GeB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26569794
_cell_length_b   9.26569794
_cell_length_c   2.96599273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2GeB2Ru5
_chemical_formula_sum   'Ta4 Ge2 B4 Ru10'
_cell_volume   254.63984381
_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  0.82365621  0.67634379  0.00000000  1.0
  Ta  Ta1  1  0.17634379  0.32365621  0.00000000  1.0
  Ta  Ta2  1  0.32365621  0.82365621  0.00000000  1.0
  Ta  Ta3  1  0.67634379  0.17634379  0.00000000  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62430006  0.87569994  0.00000000  1.0
  B  B7  1  0.37569994  0.12430006  0.00000000  1.0
  B  B8  1  0.12430006  0.62430006  0.00000000  1.0
  B  B9  1  0.87569994  0.37569994  0.00000000  1.0
  Ru  Ru10  1  0.56911268  0.71346240  0.50000000  1.0
  Ru  Ru11  1  0.43088732  0.28653760  0.50000000  1.0
  Ru  Ru12  1  0.06911268  0.78653760  0.50000000  1.0
  Ru  Ru13  1  0.93088732  0.21346240  0.50000000  1.0
  Ru  Ru14  1  0.28653760  0.56911268  0.50000000  1.0
  Ru  Ru15  1  0.71346240  0.43088732  0.50000000  1.0
  Ru  Ru16  1  0.21346240  0.06911268  0.50000000  1.0
  Ru  Ru17  1  0.78653760  0.93088732  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0