# generated using pymatgen
data_BeV3ZnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40772305
_cell_length_b   6.40772305
_cell_length_c   6.40772305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV3ZnN
_chemical_formula_sum   'Be4 V12 Zn4 N4'
_cell_volume   263.09415395
_cell_formula_units_Z   4
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  0.17459558  0.82540442  0.32540442  1.0
  Be  Be1  1  0.32540442  0.17459558  0.82540442  1.0
  Be  Be2  1  0.82540442  0.32540442  0.17459558  1.0
  Be  Be3  1  0.67459558  0.67459558  0.67459558  1.0
  V  V4  1  0.79282596  0.96243980  0.37313637  1.0
  V  V5  1  0.70717404  0.03756020  0.87313637  1.0
  V  V6  1  0.20717404  0.46243980  0.12686363  1.0
  V  V7  1  0.29282596  0.53756020  0.62686363  1.0
  V  V8  1  0.96243980  0.37313637  0.79282596  1.0
  V  V9  1  0.03756020  0.87313637  0.70717404  1.0
  V  V10  1  0.46243980  0.12686363  0.20717404  1.0
  V  V11  1  0.53756020  0.62686363  0.29282596  1.0
  V  V12  1  0.37313637  0.79282596  0.96243980  1.0
  V  V13  1  0.87313637  0.70717404  0.03756020  1.0
  V  V14  1  0.12686363  0.20717404  0.46243980  1.0
  V  V15  1  0.62686363  0.29282596  0.53756020  1.0
  Zn  Zn16  1  0.57478434  0.42521566  0.92521566  1.0
  Zn  Zn17  1  0.42521566  0.92521566  0.57478434  1.0
  Zn  Zn18  1  0.92521566  0.57478434  0.42521566  1.0
  Zn  Zn19  1  0.07478434  0.07478434  0.07478434  1.0
  N  N20  1  0.87484544  0.12515456  0.62515456  1.0
  N  N21  1  0.62515456  0.87484544  0.12515456  1.0
  N  N22  1  0.12515456  0.62515456  0.87484544  1.0
  N  N23  1  0.37484544  0.37484544  0.37484544  1.0