# generated using pymatgen
data_Be5V12Ga3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38607568
_cell_length_b   6.38607537
_cell_length_c   6.38607502
_cell_angle_alpha   90.08275537
_cell_angle_beta   89.91724121
_cell_angle_gamma   89.91724431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5V12Ga3N4
_chemical_formula_sum   'Be5 V12 Ga3 N4'
_cell_volume   260.43584366
_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  0.17692765  0.82307235  0.32307235  1.0
  Be  Be1  1  0.33400399  0.18497040  0.82701311  1.0
  Be  Be2  1  0.81502960  0.32701311  0.16599601  1.0
  Be  Be3  1  0.67298689  0.66599601  0.68497040  1.0
  Be  Be4  1  0.57615619  0.42384381  0.92384381  1.0
  V  V5  1  0.79472104  0.95974110  0.37303275  1.0
  V  V6  1  0.70443898  0.04483484  0.87495526  1.0
  V  V7  1  0.20861465  0.45908246  0.12428721  1.0
  V  V8  1  0.29604579  0.53930418  0.62964024  1.0
  V  V9  1  0.95516516  0.37495526  0.79556102  1.0
  V  V10  1  0.04025890  0.87303275  0.70527896  1.0
  V  V11  1  0.46069582  0.12964024  0.20395421  1.0
  V  V12  1  0.54091754  0.62428721  0.29138535  1.0
  V  V13  1  0.37571279  0.79138535  0.95908246  1.0
  V  V14  1  0.87035976  0.70395421  0.03930418  1.0
  V  V15  1  0.12696725  0.20527896  0.45974110  1.0
  V  V16  1  0.62504474  0.29556102  0.54483484  1.0
  Ga  Ga17  1  0.42693883  0.92543080  0.57504634  1.0
  Ga  Ga18  1  0.92495366  0.57306117  0.42543080  1.0
  Ga  Ga19  1  0.07456920  0.07504634  0.07306117  1.0
  N  N20  1  0.87506431  0.12493569  0.62493569  1.0
  N  N21  1  0.62420890  0.87560187  0.12417876  1.0
  N  N22  1  0.12439813  0.62417876  0.87579110  1.0
  N  N23  1  0.37582124  0.37579110  0.37560187  1.0