# generated using pymatgen
data_Al7V12NiN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56556675
_cell_length_b   6.56556566
_cell_length_c   6.56556585
_cell_angle_alpha   89.97325295
_cell_angle_beta   90.02675195
_cell_angle_gamma   90.02675058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al7V12NiN4
_chemical_formula_sum   'Al7 V12 Ni1 N4'
_cell_volume   283.01951954
_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
  Al  Al0  1  0.31965320  0.17463287  0.82085528  1.0
  Al  Al1  1  0.82536713  0.32085528  0.18034680  1.0
  Al  Al2  1  0.67914472  0.68034680  0.67463287  1.0
  Al  Al3  1  0.57046417  0.42953583  0.92953583  1.0
  Al  Al4  1  0.41535025  0.92326355  0.55595804  1.0
  Al  Al5  1  0.94404196  0.58464975  0.42326355  1.0
  Al  Al6  1  0.07673645  0.05595804  0.08464975  1.0
  V  V7  1  0.79076448  0.95834933  0.37451745  1.0
  V  V8  1  0.70964168  0.04221911  0.87701976  1.0
  V  V9  1  0.20719006  0.45943425  0.12302267  1.0
  V  V10  1  0.29345766  0.54119343  0.62986847  1.0
  V  V11  1  0.95778089  0.37701976  0.79035832  1.0
  V  V12  1  0.04165067  0.87451745  0.70923552  1.0
  V  V13  1  0.45880657  0.12986847  0.20654234  1.0
  V  V14  1  0.54056575  0.62302267  0.29280994  1.0
  V  V15  1  0.37697733  0.79280994  0.95943425  1.0
  V  V16  1  0.87013153  0.70654234  0.04119343  1.0
  V  V17  1  0.12548255  0.20923552  0.45834933  1.0
  V  V18  1  0.62298024  0.29035832  0.54221911  1.0
  Ni  Ni19  1  0.18191451  0.81808549  0.31808549  1.0
  N  N20  1  0.87538218  0.12461782  0.62461782  1.0
  N  N21  1  0.62200565  0.87676473  0.12871991  1.0
  N  N22  1  0.12323527  0.62871991  0.87799435  1.0
  N  N23  1  0.37128009  0.37799435  0.37676473  1.0