# generated using pymatgen
data_TaBe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54971899
_cell_length_b   4.54971899
_cell_length_c   7.44588353
_cell_angle_alpha   72.21060886
_cell_angle_beta   72.21060886
_cell_angle_gamma   60.00002489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe3
_chemical_formula_sum   'Ta3 Be9'
_cell_volume   124.89790464
_cell_formula_units_Z   3
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  0.14009633  0.14009633  0.57971500  1.0
  Ta  Ta1  1  0.85990367  0.85990367  0.42028500  1.0
  Ta  Ta2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Be  Be3  1  0.07546352  0.58382722  0.75688004  1.0
  Be  Be4  1  0.58382722  0.58382722  0.75688004  1.0
  Be  Be5  1  0.58382722  0.07546352  0.75688004  1.0
  Be  Be6  1  0.92453648  0.41617278  0.24311996  1.0
  Be  Be7  1  0.41617278  0.41617278  0.24311996  1.0
  Be  Be8  1  0.41617278  0.92453648  0.24311996  1.0
  Be  Be9  1  0.33442467  0.33442467  0.99672399  1.0
  Be  Be10  1  0.66557533  0.66557533  0.00327601  1.0
  Be  Be11  1  0.50000000  0.50000000  0.50000000  1.0