# generated using pymatgen
data_Ta3FeB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29867081
_cell_length_b   7.29867011
_cell_length_c   8.75060783
_cell_angle_alpha   89.99999840
_cell_angle_beta   90.00000092
_cell_angle_gamma   155.00632647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3FeB7
_chemical_formula_sum   'Ta6 Fe2 B14'
_cell_volume   196.95687229
_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  0.75082825  0.24917175  0.25000100  1.0
  Ta  Ta1  1  0.24917175  0.75082825  0.74999900  1.0
  Ta  Ta2  1  0.89286251  0.10713749  0.55402906  1.0
  Ta  Ta3  1  0.10713749  0.89286251  0.44597094  1.0
  Ta  Ta4  1  0.10713749  0.89286251  0.05403006  1.0
  Ta  Ta5  1  0.89286251  0.10713749  0.94596994  1.0
  Fe  Fe6  1  0.95104219  0.04895781  0.25000100  1.0
  Fe  Fe7  1  0.04895781  0.95104219  0.74999900  1.0
  B  B8  1  0.56846674  0.43153326  0.25000000  1.0
  B  B9  1  0.43153326  0.56846674  0.75000000  1.0
  B  B10  1  0.51462210  0.48537790  0.90542961  1.0
  B  B11  1  0.48537790  0.51462210  0.09457039  1.0
  B  B12  1  0.48537690  0.51462310  0.40542761  1.0
  B  B13  1  0.51462310  0.48537690  0.59457239  1.0
  B  B14  1  0.63192641  0.36807359  0.84867291  1.0
  B  B15  1  0.36807359  0.63192641  0.15132709  1.0
  B  B16  1  0.72724050  0.27275950  0.96615245  1.0
  B  B17  1  0.27275950  0.72724050  0.03384755  1.0
  B  B18  1  0.27275950  0.72724050  0.46615245  1.0
  B  B19  1  0.72724050  0.27275950  0.53384755  1.0
  B  B20  1  0.63192541  0.36807459  0.65132609  1.0
  B  B21  1  0.36807459  0.63192541  0.34867391  1.0