# generated using pymatgen
data_Ta5Ge(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42499065
_cell_length_b   9.42499065
_cell_length_c   2.99867517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ge(B2Os5)2
_chemical_formula_sum   'Ta5 Ge1 B4 Os10'
_cell_volume   266.37366124
_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  0.82260514  0.67657499  0.00000000  1.0
  Ta  Ta1  1  0.17739486  0.32342501  0.00000000  1.0
  Ta  Ta2  1  0.32342501  0.82260514  0.00000000  1.0
  Ta  Ta3  1  0.67657499  0.17739486  0.00000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.61672322  0.87147954  0.00000000  1.0
  B  B7  1  0.38327678  0.12852046  0.00000000  1.0
  B  B8  1  0.12852046  0.61672322  0.00000000  1.0
  B  B9  1  0.87147954  0.38327678  0.00000000  1.0
  Os  Os10  1  0.56895541  0.71182812  0.50000000  1.0
  Os  Os11  1  0.43104459  0.28817188  0.50000000  1.0
  Os  Os12  1  0.07363806  0.78064488  0.50000000  1.0
  Os  Os13  1  0.92636194  0.21935512  0.50000000  1.0
  Os  Os14  1  0.28817188  0.56895541  0.50000000  1.0
  Os  Os15  1  0.71182812  0.43104459  0.50000000  1.0
  Os  Os16  1  0.21935512  0.07363806  0.50000000  1.0
  Os  Os17  1  0.78064488  0.92636194  0.50000000  1.0
  Os  Os18  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os19  1  0.00000000  0.50000000  0.50000000  1.0