# generated using pymatgen
data_Be(Nb2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74845216
_cell_length_b   7.74845346
_cell_length_c   7.74845264
_cell_angle_alpha   95.65699182
_cell_angle_beta   95.65155435
_cell_angle_gamma   143.41262831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be(Nb2Sb)2
_chemical_formula_sum   'Be2 Nb8 Sb4'
_cell_volume   263.27088999
_cell_formula_units_Z   2
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  0.25000000  0.25000000  0.00000000  1.0
  Be  Be1  1  0.75000000  0.75000000  0.00000000  1.0
  Nb  Nb2  1  0.91791469  0.80070296  0.71861365  1.0
  Nb  Nb3  1  0.80071759  0.08209584  0.88281543  1.0
  Nb  Nb4  1  0.41791069  0.69929704  0.11721173  1.0
  Nb  Nb5  1  0.58208931  0.30070296  0.88278827  1.0
  Nb  Nb6  1  0.69928141  0.58209584  0.28137825  1.0
  Nb  Nb7  1  0.30071859  0.41790416  0.71862175  1.0
  Nb  Nb8  1  0.19928241  0.91790416  0.11718457  1.0
  Nb  Nb9  1  0.08208531  0.19929704  0.28138635  1.0
  Sb  Sb10  1  0.64253025  0.85749028  0.50002353  1.0
  Sb  Sb11  1  0.14253325  0.64250972  0.78503897  1.0
  Sb  Sb12  1  0.85746675  0.35749028  0.21496003  1.0
  Sb  Sb13  1  0.35746975  0.14250972  0.49997647  1.0