# generated using pymatgen
data_Ta12Cr5Ga7N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18171573
_cell_length_b   8.18171550
_cell_length_c   8.18171563
_cell_angle_alpha   60.26193025
_cell_angle_beta   60.26193020
_cell_angle_gamma   60.26192872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Cr5Ga7N4
_chemical_formula_sum   'Ta12 Cr5 Ga7 N4'
_cell_volume   389.56985940
_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
  Ta  Ta0  1  0.80951748  0.80951748  0.18630204  1.0
  Ta  Ta1  1  0.19481686  0.19481686  0.80633913  1.0
  Ta  Ta2  1  0.80951748  0.18630204  0.80951748  1.0
  Ta  Ta3  1  0.19481686  0.80633913  0.19481686  1.0
  Ta  Ta4  1  0.18630204  0.80951748  0.80951748  1.0
  Ta  Ta5  1  0.80633913  0.19481686  0.19481686  1.0
  Ta  Ta6  1  0.44379954  0.44379954  0.05620318  1.0
  Ta  Ta7  1  0.05985758  0.05985758  0.43957862  1.0
  Ta  Ta8  1  0.44379954  0.05620318  0.44379954  1.0
  Ta  Ta9  1  0.05985758  0.43957862  0.05985758  1.0
  Ta  Ta10  1  0.05620318  0.44379954  0.44379954  1.0
  Ta  Ta11  1  0.43957862  0.05985758  0.05985758  1.0
  Cr  Cr12  1  0.11945348  0.63033889  0.63033889  1.0
  Cr  Cr13  1  0.63033889  0.11945348  0.63033889  1.0
  Cr  Cr14  1  0.63033889  0.63033889  0.11945348  1.0
  Cr  Cr15  1  0.62581206  0.62581206  0.62581206  1.0
  Cr  Cr16  1  0.82482180  0.82482180  0.82482180  1.0
  Ga  Ga17  1  0.75876103  0.41362641  0.41362641  1.0
  Ga  Ga18  1  0.41362641  0.75876103  0.41362641  1.0
  Ga  Ga19  1  0.41362641  0.41362641  0.75876103  1.0
  Ga  Ga20  1  0.41406528  0.41406528  0.41406528  1.0
  Ga  Ga21  1  0.48740354  0.83839551  0.83839551  1.0
  Ga  Ga22  1  0.83839551  0.48740354  0.83839551  1.0
  Ga  Ga23  1  0.83839551  0.83839551  0.48740354  1.0
  N  N24  1  0.62538641  0.12545197  0.12545197  1.0
  N  N25  1  0.12545197  0.62538641  0.12545197  1.0
  N  N26  1  0.12545197  0.12545197  0.62538641  1.0
  N  N27  1  0.12426093  0.12426093  0.12426093  1.0