# generated using pymatgen
data_Ta3Mn2AlN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13424720
_cell_length_b   8.13445631
_cell_length_c   8.13404490
_cell_angle_alpha   60.00167717
_cell_angle_beta   60.00082683
_cell_angle_gamma   60.00116594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Mn2AlN
_chemical_formula_sum   'Ta12 Mn8 Al4 N4'
_cell_volume   380.58310949
_cell_formula_units_Z   4
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  0.80771957  0.80769724  0.19229110  1.0
  Ta  Ta1  1  0.19228541  0.19229435  0.80770962  1.0
  Ta  Ta2  1  0.80771381  0.19229642  0.80769883  1.0
  Ta  Ta3  1  0.19229059  0.80770559  0.19229121  1.0
  Ta  Ta4  1  0.19229059  0.80770559  0.80771260  1.0
  Ta  Ta5  1  0.80771381  0.19229642  0.19228994  1.0
  Ta  Ta6  1  0.44228043  0.44230276  0.05770890  1.0
  Ta  Ta7  1  0.05771459  0.05770565  0.44229038  1.0
  Ta  Ta8  1  0.44228619  0.05770358  0.44230117  1.0
  Ta  Ta9  1  0.05770941  0.44229441  0.05770879  1.0
  Ta  Ta10  1  0.05770941  0.44229441  0.44228740  1.0
  Ta  Ta11  1  0.44228619  0.05770358  0.05771006  1.0
  Mn  Mn12  1  0.74962526  0.41679062  0.41679156  1.0
  Mn  Mn13  1  0.41680934  0.74963512  0.41677827  1.0
  Mn  Mn14  1  0.41680729  0.41677714  0.74962684  1.0
  Mn  Mn15  1  0.41680729  0.41677714  0.41678873  1.0
  Mn  Mn16  1  0.50037474  0.83320938  0.83320844  1.0
  Mn  Mn17  1  0.83319066  0.50036488  0.83322173  1.0
  Mn  Mn18  1  0.83319271  0.83322286  0.50037316  1.0
  Mn  Mn19  1  0.83319271  0.83322286  0.83321127  1.0
  Al  Al20  1  0.12500000  0.62500000  0.62500000  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