# generated using pymatgen
data_Ta9Mn(SiB2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12690127
_cell_length_b   6.12690200
_cell_length_c   7.22276124
_cell_angle_alpha   115.09614493
_cell_angle_beta   115.09614392
_cell_angle_gamma   89.99999746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Mn(SiB2)2
_chemical_formula_sum   'Ta9 Mn1 Si2 B4'
_cell_volume   216.94385633
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.03571735  0.52575096  0.72368441  1.0
  Ta  Ta2  1  0.68796806  0.19793445  0.72368441  1.0
  Ta  Ta3  1  0.19793445  0.03571735  0.72368441  1.0
  Ta  Ta4  1  0.52575096  0.68796806  0.72368441  1.0
  Ta  Ta5  1  0.96428265  0.47424904  0.27631559  1.0
  Ta  Ta6  1  0.31203194  0.80206555  0.27631559  1.0
  Ta  Ta7  1  0.80206555  0.96428265  0.27631559  1.0
  Ta  Ta8  1  0.47424904  0.31203194  0.27631559  1.0
  Mn  Mn9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.24374242  0.24374242  0.48748385  1.0
  Si  Si11  1  0.75625758  0.75625758  0.51251615  1.0
  B  B12  1  0.38409551  0.88091549  0.00000000  1.0
  B  B13  1  0.61590449  0.11908451  1.00000000  1.0
  B  B14  1  0.11908451  0.38409551  1.00000000  1.0
  B  B15  1  0.88091549  0.61590449  0.00000000  1.0