# generated using pymatgen
data_Ta5Be3PW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44841933
_cell_length_b   6.45470552
_cell_length_c   3.34591933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73908148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Be3PW
_chemical_formula_sum   'Ta5 Be3 P1 W1'
_cell_volume   139.26457773
_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  0.99942825  0.00258639  0.00000000  1.0
  Ta  Ta1  1  0.67486801  0.18163756  0.50000000  1.0
  Ta  Ta2  1  0.32960876  0.82363100  0.50000000  1.0
  Ta  Ta3  1  0.18020351  0.32054728  0.50000000  1.0
  Ta  Ta4  1  0.81516439  0.67445420  0.50000000  1.0
  Be  Be5  1  0.87773453  0.37931039  0.00000000  1.0
  Be  Be6  1  0.61669461  0.88422142  0.00000000  1.0
  Be  Be7  1  0.38585534  0.11800924  0.00000000  1.0
  P  P8  1  0.11706515  0.61640360  0.00000000  1.0
  W  W9  1  0.50337945  0.49919892  0.00000000  1.0