# generated using pymatgen
data_Ta3AlFe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72988786
_cell_length_b   4.72988786
_cell_length_c   7.83652100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3AlFe8
_chemical_formula_sum   'Ta3 Al1 Fe8'
_cell_volume   151.82931413
_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  0.66666700  0.33333300  0.43866700  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.06737000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.92615300  1.0
  Al  Al3  1  0.00000000  0.00000000  0.56152000  1.0
  Fe  Fe4  1  0.33333300  0.66666700  0.50235800  1.0
  Fe  Fe5  1  0.33333300  0.66666700  0.00531500  1.0
  Fe  Fe6  1  0.50345000  0.00690000  0.74865200  1.0
  Fe  Fe7  1  0.50345000  0.49655000  0.74865200  1.0
  Fe  Fe8  1  0.99310000  0.49655000  0.74865200  1.0
  Fe  Fe9  1  0.16294600  0.32589300  0.25090500  1.0
  Fe  Fe10  1  0.16294600  0.83705400  0.25090500  1.0
  Fe  Fe11  1  0.67410700  0.83705400  0.25090500  1.0