# generated using pymatgen
data_Ta2FeB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72141900
_cell_length_b   5.72141900
_cell_length_c   3.41385900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2FeB2
_chemical_formula_sum   'Ta4 Fe2 B4'
_cell_volume   111.75142958
_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  0.67982700  0.17982700  0.50000000  1.0
  Ta  Ta1  1  0.32017300  0.82017300  0.50000000  1.0
  Ta  Ta2  1  0.17982700  0.32017300  0.50000000  1.0
  Ta  Ta3  1  0.82017300  0.67982700  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.11560800  0.61560800  0.00000000  1.0
  B  B7  1  0.88439200  0.38439200  0.00000000  1.0
  B  B8  1  0.61560800  0.88439200  0.00000000  1.0
  B  B9  1  0.38439200  0.11560800  0.00000000  1.0