# generated using pymatgen
data_Ta8V3B8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24050434
_cell_length_b   6.03065870
_cell_length_c   12.06020798
_cell_angle_alpha   89.98649810
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V3B8Mo
_chemical_formula_sum   'Ta8 V3 B8 Mo1'
_cell_volume   235.68510851
_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  0.82264888  0.09172116  1.0
  Ta  Ta1  1  0.50000000  0.82008610  0.58933758  1.0
  Ta  Ta2  1  0.50000000  0.17735112  0.90827884  1.0
  Ta  Ta3  1  0.50000000  0.17991390  0.41066242  1.0
  Ta  Ta4  1  0.50000000  0.68173402  0.83791783  1.0
  Ta  Ta5  1  0.50000000  0.68038139  0.34083973  1.0
  Ta  Ta6  1  0.50000000  0.31826598  0.16208217  1.0
  Ta  Ta7  1  0.50000000  0.31961861  0.65916027  1.0
  V  V8  1  0.00000000  0.50000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00029328  0.74893634  1.0
  V  V10  1  0.00000000  0.99970672  0.25106366  1.0
  B  B11  1  0.00000000  0.38958561  0.80249881  1.0
  B  B12  1  0.00000000  0.39039519  0.30640773  1.0
  B  B13  1  0.00000000  0.61041439  0.19750119  1.0
  B  B14  1  0.00000000  0.60960481  0.69359227  1.0
  B  B15  1  0.00000000  0.10840729  0.05546483  1.0
  B  B16  1  0.00000000  0.10908605  0.55465429  1.0
  B  B17  1  0.00000000  0.89159271  0.94453517  1.0
  B  B18  1  0.00000000  0.89091395  0.44534571  1.0
  Mo  Mo19  1  0.00000000  0.50000000  0.00000000  1.0