# generated using pymatgen
data_Ta12Al3Au5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06006734
_cell_length_b   7.06006770
_cell_length_c   7.06006799
_cell_angle_alpha   90.13029992
_cell_angle_beta   89.86970646
_cell_angle_gamma   89.86969600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Al3Au5N4
_chemical_formula_sum   'Ta12 Al3 Au5 N4'
_cell_volume   351.90320154
_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  0.78604404  0.95619703  0.37523781  1.0
  Ta  Ta1  1  0.71212566  0.04442377  0.87748347  1.0
  Ta  Ta2  1  0.21228575  0.45632076  0.12899932  1.0
  Ta  Ta3  1  0.29165851  0.54211028  0.62595490  1.0
  Ta  Ta4  1  0.95557623  0.37748347  0.78787434  1.0
  Ta  Ta5  1  0.04380297  0.87523781  0.71395596  1.0
  Ta  Ta6  1  0.45788972  0.12595490  0.20834149  1.0
  Ta  Ta7  1  0.54367924  0.62899932  0.28771425  1.0
  Ta  Ta8  1  0.37100068  0.78771425  0.95632076  1.0
  Ta  Ta9  1  0.87404510  0.70834149  0.04211028  1.0
  Ta  Ta10  1  0.12476219  0.21395596  0.45619703  1.0
  Ta  Ta11  1  0.62251653  0.28787434  0.54442377  1.0
  Al  Al12  1  0.42656881  0.92817717  0.56946379  1.0
  Al  Al13  1  0.93053621  0.57343119  0.42817717  1.0
  Al  Al14  1  0.07182283  0.06946379  0.07343119  1.0
  Au  Au15  1  0.17883457  0.82116543  0.32116543  1.0
  Au  Au16  1  0.31046742  0.16962819  0.81678525  1.0
  Au  Au17  1  0.83037181  0.31678525  0.18953258  1.0
  Au  Au18  1  0.68321475  0.68953258  0.66962819  1.0
  Au  Au19  1  0.56791612  0.43208388  0.93208388  1.0
  N  N20  1  0.87541354  0.12458646  0.62458646  1.0
  N  N21  1  0.62236545  0.87459179  0.11830735  1.0
  N  N22  1  0.12540821  0.61830735  0.87763455  1.0
  N  N23  1  0.38169265  0.37763455  0.37459179  1.0