# generated using pymatgen
data_Ta2Be17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54581870
_cell_length_b   5.54581870
_cell_length_c   5.54581780
_cell_angle_alpha   83.07347300
_cell_angle_beta   83.07347300
_cell_angle_gamma   83.07347648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be17
_chemical_formula_sum   'Ta2 Be17'
_cell_volume   167.11090446
_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  0.84037348  0.84037348  0.84037348  1.0
  Ta  Ta1  1  0.15962652  0.15962652  0.15962652  1.0
  Be  Be2  1  0.59909410  0.59909410  0.59909410  1.0
  Be  Be3  1  0.40090590  0.40090590  0.40090590  1.0
  Be  Be4  1  0.50000000  0.50000000  -0.00000000  1.0
  Be  Be5  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be6  1  -0.00000000  0.50000000  0.50000000  1.0
  Be  Be7  1  0.50000000  0.20430113  0.79569887  1.0
  Be  Be8  1  0.20430113  0.79569887  0.50000000  1.0
  Be  Be9  1  0.79569887  0.50000000  0.20430113  1.0
  Be  Be10  1  0.50000000  0.79569887  0.20430113  1.0
  Be  Be11  1  0.79569887  0.20430113  0.50000000  1.0
  Be  Be12  1  0.20430113  0.50000000  0.79569887  1.0
  Be  Be13  1  0.33891063  0.84735456  0.84735456  1.0
  Be  Be14  1  0.84735456  0.84735456  0.33891163  1.0
  Be  Be15  1  0.84735456  0.33891063  0.84735456  1.0
  Be  Be16  1  0.66108937  0.15264444  0.15264444  1.0
  Be  Be17  1  0.15264444  0.15264444  0.66108837  1.0
  Be  Be18  1  0.15264444  0.66108937  0.15264444  1.0