# generated using pymatgen
data_Ta5GeB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25334187
_cell_length_b   6.25334187
_cell_length_c   7.30085286
_cell_angle_alpha   115.35725270
_cell_angle_beta   115.35725270
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5GeB2
_chemical_formula_sum   'Ta10 Ge2 B4'
_cell_volume   227.17640831
_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  0.69690690  0.52854051  0.72544741  1.0
  Ta  Ta1  1  0.02854051  0.19690690  0.72544741  1.0
  Ta  Ta2  1  0.52854051  0.02854051  0.72544741  1.0
  Ta  Ta3  1  0.19690690  0.69690690  0.72544741  1.0
  Ta  Ta4  1  0.30309310  0.47145949  0.27455259  1.0
  Ta  Ta5  1  0.97145949  0.80309310  0.27455259  1.0
  Ta  Ta6  1  0.47145949  0.97145949  0.27455259  1.0
  Ta  Ta7  1  0.80309310  0.30309310  0.27455259  1.0
  Ta  Ta8  1  0.50000000  0.50000000  -0.00000000  1.0
  Ta  Ta9  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ge  Ge10  1  0.25000000  0.25000000  0.50000000  1.0
  Ge  Ge11  1  0.75000000  0.75000000  0.50000000  1.0
  B  B12  1  0.61974639  0.88025361  -0.00000000  1.0
  B  B13  1  0.38025361  0.11974639  -0.00000000  1.0
  B  B14  1  0.88025361  0.38025361  -0.00000000  1.0
  B  B15  1  0.11974639  0.61974639  -0.00000000  1.0