# generated using pymatgen
data_TaBe4W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25328180
_cell_length_b   6.25328180
_cell_length_c   3.23347311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14627417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe4W5
_chemical_formula_sum   'Ta1 Be4 W5'
_cell_volume   126.43981119
_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  0.82226612  0.67773388  0.50000000  1.0
  Be  Be1  1  0.12209964  0.61625092  0.00000000  1.0
  Be  Be2  1  0.88374908  0.37790036  0.00000000  1.0
  Be  Be3  1  0.61394756  0.88605244  0.00000000  1.0
  Be  Be4  1  0.38244851  0.11755149  0.00000000  1.0
  W  W5  1  0.49813260  0.49872620  0.00000000  1.0
  W  W6  1  0.00127380  0.00186740  0.00000000  1.0
  W  W7  1  0.67572653  0.17741083  0.50000000  1.0
  W  W8  1  0.32258917  0.82427347  0.50000000  1.0
  W  W9  1  0.17776798  0.32223202  0.50000000  1.0