# generated using pymatgen
data_Be3V12Ga5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45647317
_cell_length_b   6.45647317
_cell_length_c   6.45647317
_cell_angle_alpha   90.13278760
_cell_angle_beta   90.13278760
_cell_angle_gamma   90.13278760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3V12Ga5N4
_chemical_formula_sum   'Be3 V12 Ga5 N4'
_cell_volume   269.14266417
_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  0.17477558  0.82595590  0.32140442  1.0
  Be  Be1  1  0.32140442  0.17477558  0.82595590  1.0
  Be  Be2  1  0.82595590  0.32140442  0.17477558  1.0
  V  V3  1  0.79514486  0.96040460  0.37152840  1.0
  V  V4  1  0.70596440  0.04277440  0.87597237  1.0
  V  V5  1  0.20649165  0.45960019  0.12545039  1.0
  V  V6  1  0.29256140  0.54044703  0.62634371  1.0
  V  V7  1  0.96040460  0.37152840  0.79514486  1.0
  V  V8  1  0.04277440  0.87597237  0.70596440  1.0
  V  V9  1  0.45960019  0.12545039  0.20649165  1.0
  V  V10  1  0.54044703  0.62634371  0.29256140  1.0
  V  V11  1  0.37152840  0.79514486  0.96040460  1.0
  V  V12  1  0.87597237  0.70596440  0.04277440  1.0
  V  V13  1  0.12545039  0.20649165  0.45960019  1.0
  V  V14  1  0.62634371  0.29256140  0.54044703  1.0
  Ga  Ga15  1  0.67906450  0.67906450  0.67906450  1.0
  Ga  Ga16  1  0.57053811  0.41491677  0.93596945  1.0
  Ga  Ga17  1  0.41491677  0.93596945  0.57053811  1.0
  Ga  Ga18  1  0.93596945  0.57053811  0.41491677  1.0
  Ga  Ga19  1  0.07483935  0.07483935  0.07483935  1.0
  N  N20  1  0.87525286  0.12451680  0.62446945  1.0
  N  N21  1  0.62446945  0.87525286  0.12451680  1.0
  N  N22  1  0.12451680  0.62446945  0.87525286  1.0
  N  N23  1  0.37561340  0.37561340  0.37561340  1.0