# generated using pymatgen
data_Ta2BeFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75782497
_cell_length_b   4.73998928
_cell_length_c   4.73998932
_cell_angle_alpha   60.00000657
_cell_angle_beta   60.12393560
_cell_angle_gamma   60.12392903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2BeFe3
_chemical_formula_sum   'Ta2 Be1 Fe3'
_cell_volume   75.72847460
_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  0.99792810  0.00069097  0.00069097  1.0
  Ta  Ta1  1  0.25207190  0.24930903  0.24930903  1.0
  Be  Be2  1  0.12500000  0.62500000  0.62500000  1.0
  Fe  Fe3  1  0.62500000  0.62500000  0.62500000  1.0
  Fe  Fe4  1  0.62500000  0.12500000  0.62500000  1.0
  Fe  Fe5  1  0.62500000  0.62500000  0.12500000  1.0