# generated using pymatgen
data_Ta3(MnAl2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76344474
_cell_length_b   8.80462328
_cell_length_c   8.19849957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41404371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3(MnAl2)2
_chemical_formula_sum   'Ta12 Mn8 Al16'
_cell_volume   545.53613821
_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  0.33405683  0.00226416  0.06367477  1.0
  Ta  Ta1  1  0.66594317  0.99773584  0.93632523  1.0
  Ta  Ta2  1  0.99934868  0.33244711  0.06145694  1.0
  Ta  Ta3  1  0.66594317  0.99773584  0.56367477  1.0
  Ta  Ta4  1  0.99934868  0.33244711  0.43854306  1.0
  Ta  Ta5  1  0.00065132  0.66755289  0.93854306  1.0
  Ta  Ta6  1  0.33405683  0.00226416  0.43632523  1.0
  Ta  Ta7  1  0.00065132  0.66755289  0.56145694  1.0
  Ta  Ta8  1  0.66439690  0.66641459  0.06055567  1.0
  Ta  Ta9  1  0.33560310  0.33358541  0.93944433  1.0
  Ta  Ta10  1  0.33560310  0.33358541  0.56055567  1.0
  Ta  Ta11  1  0.66439690  0.66641459  0.43944433  1.0
  Mn  Mn12  1  0.16819617  0.50282179  0.75000000  1.0
  Mn  Mn13  1  0.83180383  0.49717821  0.25000000  1.0
  Mn  Mn14  1  0.49739790  0.66396982  0.75000000  1.0
  Mn  Mn15  1  0.50179538  0.16437708  0.75000000  1.0
  Mn  Mn16  1  0.50260210  0.33603018  0.25000000  1.0
  Mn  Mn17  1  0.49820462  0.83562292  0.25000000  1.0
  Mn  Mn18  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn19  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al20  1  0.34021348  0.84353732  0.75000000  1.0
  Al  Al21  1  0.65624591  0.50195926  0.75000000  1.0
  Al  Al22  1  0.65978652  0.15646268  0.25000000  1.0
  Al  Al23  1  0.34375409  0.49804074  0.25000000  1.0
  Al  Al24  1  0.84238511  0.33866372  0.75000000  1.0
  Al  Al25  1  0.15761489  0.66133628  0.25000000  1.0
  Al  Al26  1  0.33748176  0.66881570  0.50103253  1.0
  Al  Al27  1  0.66251824  0.33118430  0.49896747  1.0
  Al  Al28  1  0.66251824  0.33118430  0.00103253  1.0
  Al  Al29  1  0.33748176  0.66881570  0.99896747  1.0
  Al  Al30  1  0.17810722  0.00624800  0.75000000  1.0
  Al  Al31  1  0.82189278  0.99375200  0.25000000  1.0
  Al  Al32  1  0.00852156  0.17963814  0.75000000  1.0
  Al  Al33  1  0.99147844  0.82036186  0.25000000  1.0
  Al  Al34  1  0.82339666  0.82958609  0.75000000  1.0
  Al  Al35  1  0.17660334  0.17041391  0.25000000  1.0