# generated using pymatgen
data_Ta8CrTc3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97894468
_cell_length_b   5.97894468
_cell_length_c   6.55765525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8CrTc3B8
_chemical_formula_sum   'Ta8 Cr1 Tc3 B8'
_cell_volume   234.42161379
_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  0.67940027  0.82495016  0.49645864  1.0
  Ta  Ta1  1  0.32059973  0.17504984  0.49645864  1.0
  Ta  Ta2  1  0.82501924  0.32053683  0.00353615  1.0
  Ta  Ta3  1  0.17498076  0.67946317  0.00353615  1.0
  Ta  Ta4  1  0.82495016  0.32059973  0.49645864  1.0
  Ta  Ta5  1  0.17504984  0.67940027  0.49645864  1.0
  Ta  Ta6  1  0.32053683  0.17498076  0.00353615  1.0
  Ta  Ta7  1  0.67946317  0.82501924  0.00353615  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.25015916  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.24987343  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.74990065  1.0
  Tc  Tc11  1  0.50000000  0.50000000  0.75014984  1.0
  B  B12  1  0.38710423  0.88960089  0.24999188  1.0
  B  B13  1  0.61289577  0.11039911  0.24999188  1.0
  B  B14  1  0.11144231  0.38946048  0.74999181  1.0
  B  B15  1  0.88855769  0.61053952  0.74999181  1.0
  B  B16  1  0.88960089  0.61289577  0.24999188  1.0
  B  B17  1  0.11039911  0.38710423  0.24999188  1.0
  B  B18  1  0.38946048  0.88855769  0.74999181  1.0
  B  B19  1  0.61053952  0.11144231  0.74999181  1.0