# generated using pymatgen
data_Ta3Be3BW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28580400
_cell_length_b   6.28580457
_cell_length_c   3.24856128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96509068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Be3BW3
_chemical_formula_sum   'Ta3 Be3 B1 W3'
_cell_volume   128.35497063
_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  0.31533310  0.81533310  0.50000000  1.0
  Ta  Ta1  1  0.17665270  0.32823999  0.50000000  1.0
  Ta  Ta2  1  0.82823999  0.67665270  0.50000000  1.0
  Be  Be3  1  0.88329819  0.38329819  0.00000000  1.0
  Be  Be4  1  0.61724845  0.88671692  0.00000000  1.0
  Be  Be5  1  0.38671692  0.11724845  0.00000000  1.0
  B  B6  1  0.11449731  0.61449731  0.00000000  1.0
  W  W7  1  0.49913730  0.49904026  0.00000000  1.0
  W  W8  1  0.99904026  0.99913730  0.00000000  1.0
  W  W9  1  0.67983578  0.17983578  0.50000000  1.0