# generated using pymatgen
data_BeAl3(V3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52444392
_cell_length_b   6.51401983
_cell_length_c   6.51136153
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92951963
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAl3(V3N)2
_chemical_formula_sum   'Be2 Al6 V12 N4'
_cell_volume   276.73498098
_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  0.93062988  0.57313653  0.42328564  1.0
  Be  Be1  1  0.06937012  0.07313653  0.07671436  1.0
  Al  Al2  1  0.16543309  0.82138316  0.31531836  1.0
  Al  Al3  1  0.30777105  0.17423727  0.83320380  1.0
  Al  Al4  1  0.83456691  0.32138316  0.18468164  1.0
  Al  Al5  1  0.69222895  0.67423727  0.66679620  1.0
  Al  Al6  1  0.57243419  0.42785750  0.92930141  1.0
  Al  Al7  1  0.42756581  0.92785750  0.57069859  1.0
  V  V8  1  0.79308128  0.95706510  0.37541972  1.0
  V  V9  1  0.70952378  0.04228765  0.87566618  1.0
  V  V10  1  0.20691872  0.45706510  0.12458028  1.0
  V  V11  1  0.29047622  0.54228765  0.62433382  1.0
  V  V12  1  0.95629914  0.37629493  0.79060568  1.0
  V  V13  1  0.04370086  0.87629493  0.70939432  1.0
  V  V14  1  0.45693685  0.12414253  0.20754571  1.0
  V  V15  1  0.54306315  0.62414253  0.29245429  1.0
  V  V16  1  0.37479345  0.79274650  0.95832107  1.0
  V  V17  1  0.87617588  0.70889905  0.04381929  1.0
  V  V18  1  0.12382412  0.20889905  0.45618071  1.0
  V  V19  1  0.62520655  0.29274650  0.54167893  1.0
  N  N20  1  0.87569321  0.12674830  0.62523175  1.0
  N  N21  1  0.62668114  0.87520248  0.12556652  1.0
  N  N22  1  0.12430679  0.62674830  0.87476825  1.0
  N  N23  1  0.37331886  0.37520248  0.37443348  1.0