# generated using pymatgen
data_TaBe11Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62996215
_cell_length_b   5.62996155
_cell_length_c   5.62996142
_cell_angle_alpha   97.82388246
_cell_angle_beta   97.56531057
_cell_angle_gamma   137.07242986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe11Ni
_chemical_formula_sum   'Ta1 Be11 Ni1'
_cell_volume   113.10834381
_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  0.00373110  1.00000000  0.00373110  1.0
  Be  Be1  1  0.99872914  0.49910435  0.00090428  1.0
  Be  Be2  1  0.00308619  0.64503902  0.64812421  1.0
  Be  Be3  1  0.71702398  0.50000000  0.21702398  1.0
  Be  Be4  1  0.34961149  0.00000000  0.34961149  1.0
  Be  Be5  1  0.99872914  0.99782487  0.49962479  1.0
  Be  Be6  1  0.00308619  0.35496098  0.35804717  1.0
  Be  Be7  1  0.50181232  0.28015869  0.78197101  1.0
  Be  Be8  1  0.27964861  0.50000000  0.77964861  1.0
  Be  Be9  1  0.50179992  0.50089565  0.49962479  1.0
  Be  Be10  1  0.50181232  0.71984131  0.22165463  1.0
  Be  Be11  1  0.50179992  0.00217513  0.00090428  1.0
  Ni  Ni12  1  0.63912966  0.00000000  0.63912966  1.0