# generated using pymatgen
data_Be4Nb5In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51559723
_cell_length_b   6.51559723
_cell_length_c   3.43045116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Nb5In
_chemical_formula_sum   'Be4 Nb5 In1'
_cell_volume   145.63296804
_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
  Be  Be0  1  0.88156878  0.38775082  0.00000000  1.0
  Be  Be1  1  0.38775082  0.11843122  0.00000000  1.0
  Be  Be2  1  0.61224918  0.88156878  0.00000000  1.0
  Be  Be3  1  0.11843122  0.61224918  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.66744167  0.18312179  0.50000000  1.0
  Nb  Nb6  1  0.18312179  0.33255833  0.50000000  1.0
  Nb  Nb7  1  0.81687821  0.66744167  0.50000000  1.0
  Nb  Nb8  1  0.33255833  0.81687821  0.50000000  1.0
  In  In9  1  0.00000000  0.00000000  0.00000000  1.0