# generated using pymatgen
data_V12Ga5Co3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48637381
_cell_length_b   6.48637417
_cell_length_c   6.48637454
_cell_angle_alpha   90.05588659
_cell_angle_beta   90.05588639
_cell_angle_gamma   90.05588997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Ga5Co3N4
_chemical_formula_sum   'V12 Ga5 Co3 N4'
_cell_volume   272.90115483
_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  0.79701083  0.96361922  0.37114545  1.0
  V  V1  1  0.70602100  0.04392437  0.87652191  1.0
  V  V2  1  0.20552757  0.45936711  0.12451291  1.0
  V  V3  1  0.29097701  0.53873408  0.62529115  1.0
  V  V4  1  0.96361922  0.37114545  0.79701083  1.0
  V  V5  1  0.04392437  0.87652191  0.70602100  1.0
  V  V6  1  0.45936711  0.12451291  0.20552757  1.0
  V  V7  1  0.53873408  0.62529115  0.29097701  1.0
  V  V8  1  0.37114545  0.79701083  0.96361922  1.0
  V  V9  1  0.87652191  0.70602100  0.04392437  1.0
  V  V10  1  0.12451291  0.20552757  0.45936711  1.0
  V  V11  1  0.62529115  0.29097701  0.53873408  1.0
  Ga  Ga12  1  0.67890123  0.67890123  0.67890123  1.0
  Ga  Ga13  1  0.56802795  0.42002883  0.93480733  1.0
  Ga  Ga14  1  0.42002883  0.93480733  0.56802795  1.0
  Ga  Ga15  1  0.93480733  0.56802795  0.42002883  1.0
  Ga  Ga16  1  0.07324687  0.07324687  0.07324687  1.0
  Co  Co17  1  0.17582414  0.82329517  0.32143358  1.0
  Co  Co18  1  0.32143358  0.17582414  0.82329517  1.0
  Co  Co19  1  0.82329517  0.32143358  0.17582414  1.0
  N  N20  1  0.87637565  0.12522755  0.62585202  1.0
  N  N21  1  0.62585202  0.87637565  0.12522755  1.0
  N  N22  1  0.12522755  0.62585202  0.87637565  1.0
  N  N23  1  0.37432706  0.37432706  0.37432706  1.0