# generated using pymatgen
data_Ta4MnAl6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03017366
_cell_length_b   5.00937583
_cell_length_c   8.23901185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81273683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4MnAl6Fe
_chemical_formula_sum   'Ta4 Mn1 Al6 Fe1'
_cell_volume   180.13112974
_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  0.33491825  0.66426900  0.06366852  1.0
  Ta  Ta1  1  0.66337007  0.33126228  0.56274316  1.0
  Ta  Ta2  1  0.66337007  0.33126228  0.93725684  1.0
  Ta  Ta3  1  0.33491825  0.66426900  0.43633148  1.0
  Mn  Mn4  1  0.16321373  0.33633685  0.75000000  1.0
  Al  Al5  1  0.99780746  0.01556532  0.00202040  1.0
  Al  Al6  1  0.99780746  0.01556532  0.49797960  1.0
  Al  Al7  1  0.83371086  0.65453738  0.25000000  1.0
  Al  Al8  1  0.16643887  0.82526879  0.75000000  1.0
  Al  Al9  1  0.65115610  0.82169758  0.75000000  1.0
  Al  Al10  1  0.35243716  0.16774444  0.25000000  1.0
  Fe  Fe11  1  0.84084972  0.17222175  0.25000000  1.0