# generated using pymatgen
data_Al5V12Cu3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53204990
_cell_length_b   6.53203585
_cell_length_c   6.53206012
_cell_angle_alpha   90.08777063
_cell_angle_beta   90.08761684
_cell_angle_gamma   90.08774132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5V12Cu3N4
_chemical_formula_sum   'Al5 V12 Cu3 N4'
_cell_volume   278.70624411
_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  0.67629645  0.67630134  0.67629726  1.0
  Al  Al1  1  0.57161034  0.41511192  0.93447203  1.0
  Al  Al2  1  0.41510791  0.93446651  0.57160559  1.0
  Al  Al3  1  0.93446908  0.57161618  0.41509442  1.0
  Al  Al4  1  0.07407833  0.07408778  0.07407723  1.0
  V  V5  1  0.78763247  0.95982862  0.37836550  1.0
  V  V6  1  0.71046799  0.03799234  0.87116492  1.0
  V  V7  1  0.21093188  0.45940260  0.12747548  1.0
  V  V8  1  0.29097360  0.54019885  0.62709319  1.0
  V  V9  1  0.95982933  0.37838057  0.78766228  1.0
  V  V10  1  0.03800094  0.87114829  0.71048148  1.0
  V  V11  1  0.45940210  0.12746260  0.21091998  1.0
  V  V12  1  0.54019220  0.62710888  0.29094874  1.0
  V  V13  1  0.37839264  0.78765497  0.95984971  1.0
  V  V14  1  0.87113596  0.71048624  0.03801567  1.0
  V  V15  1  0.12747666  0.21091859  0.45938259  1.0
  V  V16  1  0.62708964  0.29095294  0.54017744  1.0
  Cu  Cu17  1  0.17692503  0.82427468  0.31840676  1.0
  Cu  Cu18  1  0.31846422  0.17688564  0.82428942  1.0
  Cu  Cu19  1  0.82422893  0.31841966  0.17692303  1.0
  N  N20  1  0.88018389  0.12575038  0.62411525  1.0
  N  N21  1  0.62411309  0.88019467  0.12575793  1.0
  N  N22  1  0.12575877  0.62412378  0.88020233  1.0
  N  N23  1  0.37723855  0.37723196  0.37722178  1.0