# generated using pymatgen
data_V12Zn7GaN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53517141
_cell_length_b   6.53517141
_cell_length_c   6.53517141
_cell_angle_alpha   90.02177035
_cell_angle_beta   89.97822965
_cell_angle_gamma   89.97822965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Zn7GaN4
_chemical_formula_sum   'V12 Zn7 Ga1 N4'
_cell_volume   279.10708086
_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
  V  V0  1  0.78927859  0.96116171  0.37505249  1.0
  V  V1  1  0.71136066  0.03886753  0.87486406  1.0
  V  V2  1  0.21085747  0.46203804  0.12571458  1.0
  V  V3  1  0.28850123  0.53883515  0.62369476  1.0
  V  V4  1  0.96113247  0.37486406  0.78863934  1.0
  V  V5  1  0.03883829  0.87505249  0.71072141  1.0
  V  V6  1  0.46116485  0.12369476  0.21149877  1.0
  V  V7  1  0.53796196  0.62571458  0.28914253  1.0
  V  V8  1  0.37428542  0.78914253  0.96203804  1.0
  V  V9  1  0.87630524  0.71149877  0.03883515  1.0
  V  V10  1  0.12494751  0.21072141  0.46116171  1.0
  V  V11  1  0.62513594  0.28863934  0.53886753  1.0
  Zn  Zn12  1  0.32299638  0.17820695  0.82253911  1.0
  Zn  Zn13  1  0.82179305  0.32253911  0.17700362  1.0
  Zn  Zn14  1  0.67746089  0.67700362  0.67820695  1.0
  Zn  Zn15  1  0.57241557  0.42758443  0.92758443  1.0
  Zn  Zn16  1  0.43016228  0.92821371  0.57528689  1.0
  Zn  Zn17  1  0.92471311  0.56983772  0.42821371  1.0
  Zn  Zn18  1  0.07178629  0.07528689  0.06983772  1.0
  Ga  Ga19  1  0.17641897  0.82358103  0.32358103  1.0
  N  N20  1  0.87466950  0.12533050  0.62533050  1.0
  N  N21  1  0.62636684  0.87449636  0.12405617  1.0
  N  N22  1  0.12550364  0.62405617  0.87363316  1.0
  N  N23  1  0.37594383  0.37363316  0.37449636  1.0