# generated using pymatgen
data_Ta8MnV3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24023266
_cell_length_b   5.96584742
_cell_length_c   11.92411132
_cell_angle_alpha   90.00907117
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8MnV3B8
_chemical_formula_sum   'Ta8 Mn1 V3 B8'
_cell_volume   230.50181661
_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  0.50000000  0.81848523  0.08887901  1.0
  Ta  Ta1  1  0.50000000  0.81998728  0.59054043  1.0
  Ta  Ta2  1  0.50000000  0.18151477  0.91112099  1.0
  Ta  Ta3  1  0.50000000  0.18001272  0.40945957  1.0
  Ta  Ta4  1  0.50000000  0.67868371  0.84209791  1.0
  Ta  Ta5  1  0.50000000  0.68037960  0.33895055  1.0
  Ta  Ta6  1  0.50000000  0.32131629  0.15790209  1.0
  Ta  Ta7  1  0.50000000  0.31962040  0.66104945  1.0
  Mn  Mn8  1  0.00000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.50000000  0.50000000  1.0
  V  V10  1  0.00000000  0.99945500  0.75138786  1.0
  V  V11  1  0.00000000  0.00054500  0.24861214  1.0
  B  B12  1  0.00000000  0.38953699  0.80681837  1.0
  B  B13  1  0.00000000  0.38914781  0.30348179  1.0
  B  B14  1  0.00000000  0.61046301  0.19318163  1.0
  B  B15  1  0.00000000  0.61085219  0.69651821  1.0
  B  B16  1  0.00000000  0.10975068  0.05572220  1.0
  B  B17  1  0.00000000  0.11043784  0.55506291  1.0
  B  B18  1  0.00000000  0.89024932  0.94427780  1.0
  B  B19  1  0.00000000  0.88956216  0.44493709  1.0