# generated using pymatgen
data_Ta12Al5Cu3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95877740
_cell_length_b   6.95877823
_cell_length_c   6.95877766
_cell_angle_alpha   90.05604362
_cell_angle_beta   90.05605040
_cell_angle_gamma   90.05604651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Al5Cu3N4
_chemical_formula_sum   'Ta12 Al5 Cu3 N4'
_cell_volume   336.97546154
_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  0.79265055  0.95584705  0.37680987  1.0
  Ta  Ta1  1  0.70641803  0.04299725  0.87167281  1.0
  Ta  Ta2  1  0.20600386  0.45556792  0.12753981  1.0
  Ta  Ta3  1  0.29415238  0.54400081  0.62624494  1.0
  Ta  Ta4  1  0.95584705  0.37680987  0.79265055  1.0
  Ta  Ta5  1  0.04299725  0.87167281  0.70641803  1.0
  Ta  Ta6  1  0.45556792  0.12753981  0.20600386  1.0
  Ta  Ta7  1  0.54400081  0.62624494  0.29415238  1.0
  Ta  Ta8  1  0.37680987  0.79265055  0.95584705  1.0
  Ta  Ta9  1  0.87167281  0.70641803  0.04299725  1.0
  Ta  Ta10  1  0.12753981  0.20600386  0.45556792  1.0
  Ta  Ta11  1  0.62624494  0.29415238  0.54400081  1.0
  Al  Al12  1  0.67746590  0.67746590  0.67746590  1.0
  Al  Al13  1  0.57097457  0.41807862  0.93392666  1.0
  Al  Al14  1  0.41807862  0.93392666  0.57097457  1.0
  Al  Al15  1  0.93392666  0.57097457  0.41807862  1.0
  Al  Al16  1  0.07346519  0.07346519  0.07346519  1.0
  Cu  Cu17  1  0.17865952  0.82149988  0.31920416  1.0
  Cu  Cu18  1  0.31920416  0.17865952  0.82149988  1.0
  Cu  Cu19  1  0.82149988  0.31920416  0.17865952  1.0
  N  N20  1  0.88003364  0.12586895  0.62398203  1.0
  N  N21  1  0.62398203  0.88003364  0.12586895  1.0
  N  N22  1  0.12586895  0.62398203  0.88003364  1.0
  N  N23  1  0.37693660  0.37693660  0.37693660  1.0