# generated using pymatgen
data_TaTiBe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54626503
_cell_length_b   5.54626635
_cell_length_c   5.54626594
_cell_angle_alpha   82.93785659
_cell_angle_beta   82.93785050
_cell_angle_gamma   82.93783575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiBe17
_chemical_formula_sum   'Ta1 Ti1 Be17'
_cell_volume   167.02003481
_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  0.83853692  0.83853692  0.83853692  1.0
  Ti  Ti1  1  0.16130172  0.16130172  0.16130172  1.0
  Be  Be2  1  0.84745681  0.33853984  0.84745781  1.0
  Be  Be3  1  0.84745681  0.84745681  0.33853984  1.0
  Be  Be4  1  0.33853984  0.84745681  0.84745781  1.0
  Be  Be5  1  0.66022704  0.15255867  0.15255867  1.0
  Be  Be6  1  0.15255867  0.15255867  0.66022804  1.0
  Be  Be7  1  0.15255867  0.66022704  0.15255867  1.0
  Be  Be8  1  0.59872756  0.59872756  0.59872856  1.0
  Be  Be9  1  0.40119312  0.40119312  0.40119312  1.0
  Be  Be10  1  0.49924996  0.79463158  0.20576211  1.0
  Be  Be11  1  0.20576111  0.79463158  0.49925096  1.0
  Be  Be12  1  0.79463158  0.49924996  0.20576211  1.0
  Be  Be13  1  0.50185246  0.99844662  0.50185246  1.0
  Be  Be14  1  0.99844662  0.50185246  0.50185246  1.0
  Be  Be15  1  0.50185246  0.50185246  0.99844662  1.0
  Be  Be16  1  0.79463158  0.20576111  0.49925096  1.0
  Be  Be17  1  0.20576111  0.49925096  0.79463158  1.0
  Be  Be18  1  0.49925096  0.20576111  0.79463158  1.0