# generated using pymatgen
data_TaBe4Nb4In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50518725
_cell_length_b   6.50518725
_cell_length_c   3.42533327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe4Nb4In
_chemical_formula_sum   'Ta1 Be4 Nb4 In1'
_cell_volume   144.95140735
_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  0.50000000  0.50000000  0.00000000  1.0
  Be  Be1  1  0.88042286  0.38803853  0.00000000  1.0
  Be  Be2  1  0.38803853  0.11957714  0.00000000  1.0
  Be  Be3  1  0.61196147  0.88042286  0.00000000  1.0
  Be  Be4  1  0.11957714  0.61196147  0.00000000  1.0
  Nb  Nb5  1  0.66775752  0.18268724  0.50000000  1.0
  Nb  Nb6  1  0.18268724  0.33224248  0.50000000  1.0
  Nb  Nb7  1  0.81731276  0.66775752  0.50000000  1.0
  Nb  Nb8  1  0.33224248  0.81731276  0.50000000  1.0
  In  In9  1  0.00000000  0.00000000  0.00000000  1.0