# generated using pymatgen
data_Ta12Mn9Al3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13497216
_cell_length_b   8.09753988
_cell_length_c   8.09753942
_cell_angle_alpha   60.00000185
_cell_angle_beta   60.15209864
_cell_angle_gamma   60.15209871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Mn9Al3N4
_chemical_formula_sum   'Ta12 Mn9 Al3 N4'
_cell_volume   378.04357360
_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  0.81132096  0.80805817  0.19031093  1.0
  Ta  Ta1  1  0.19709673  0.19125617  0.80582355  1.0
  Ta  Ta2  1  0.81132096  0.19031093  0.80805817  1.0
  Ta  Ta3  1  0.19709673  0.80582355  0.19125617  1.0
  Ta  Ta4  1  0.19709673  0.80582355  0.80582355  1.0
  Ta  Ta5  1  0.81132096  0.19031093  0.19031093  1.0
  Ta  Ta6  1  0.43867904  0.44194183  0.05968907  1.0
  Ta  Ta7  1  0.05290327  0.05874383  0.44417645  1.0
  Ta  Ta8  1  0.43867904  0.05968907  0.44194183  1.0
  Ta  Ta9  1  0.05290327  0.44417645  0.05874383  1.0
  Ta  Ta10  1  0.05290327  0.44417645  0.44417645  1.0
  Ta  Ta11  1  0.43867904  0.05968907  0.05968907  1.0
  Mn  Mn12  1  0.12500000  0.62500000  0.62500000  1.0
  Mn  Mn13  1  0.73953512  0.42015496  0.42015496  1.0
  Mn  Mn14  1  0.40947878  0.74570099  0.42241011  1.0
  Mn  Mn15  1  0.40947878  0.42241011  0.74570099  1.0
  Mn  Mn16  1  0.40947878  0.42241011  0.42241011  1.0
  Mn  Mn17  1  0.51046488  0.82984504  0.82984504  1.0
  Mn  Mn18  1  0.84052122  0.50429901  0.82758989  1.0
  Mn  Mn19  1  0.84052122  0.82758989  0.50429901  1.0
  Mn  Mn20  1  0.84052122  0.82758989  0.82758989  1.0
  Al  Al21  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al22  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al23  1  0.62500000  0.62500000  0.62500000  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0