# generated using pymatgen
data_Ta19Al10Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88476122
_cell_length_b   9.89067829
_cell_length_c   5.18337375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95406288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta19Al10Mo
_chemical_formula_sum   'Ta19 Al10 Mo1'
_cell_volume   506.76270351
_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  0.39180126  0.39879459  0.00000000  1.0
  Ta  Ta1  1  0.89863088  0.10316896  0.50000000  1.0
  Ta  Ta2  1  0.10197323  0.89709605  0.50000000  1.0
  Ta  Ta3  1  0.60056771  0.60137164  0.00000000  1.0
  Ta  Ta4  1  0.96518257  0.37168759  0.50000000  1.0
  Ta  Ta5  1  0.03577751  0.62811119  0.50000000  1.0
  Ta  Ta6  1  0.87627824  0.53430331  0.00000000  1.0
  Ta  Ta7  1  0.37100300  0.96446170  0.50000000  1.0
  Ta  Ta8  1  0.62924264  0.03572704  0.50000000  1.0
  Ta  Ta9  1  0.46378590  0.12979021  0.00000000  1.0
  Ta  Ta10  1  0.53601861  0.87117516  0.00000000  1.0
  Ta  Ta11  1  0.18190498  0.18171929  0.25208487  1.0
  Ta  Ta12  1  0.68196938  0.31911224  0.75204193  1.0
  Ta  Ta13  1  0.31831772  0.68151883  0.75147189  1.0
  Ta  Ta14  1  0.81810856  0.81750967  0.25141620  1.0
  Ta  Ta15  1  0.31831772  0.68151883  0.24852811  1.0
  Ta  Ta16  1  0.68196938  0.31911224  0.24795807  1.0
  Ta  Ta17  1  0.18190498  0.18171929  0.74791513  1.0
  Ta  Ta18  1  0.81810856  0.81750967  0.74858380  1.0
  Al  Al19  1  0.99987986  0.99990760  0.00000000  1.0
  Al  Al20  1  0.49965520  0.49992292  0.50000000  1.0
  Al  Al21  1  0.26200475  0.93358841  0.00000000  1.0
  Al  Al22  1  0.43379436  0.23807350  0.50000000  1.0
  Al  Al23  1  0.56621224  0.76200114  0.50000000  1.0
  Al  Al24  1  0.73771802  0.06684345  0.00000000  1.0
  Al  Al25  1  0.23725379  0.43375591  0.50000000  1.0
  Al  Al26  1  0.76231183  0.56620034  0.50000000  1.0
  Al  Al27  1  0.93504013  0.26244844  0.00000000  1.0
  Al  Al28  1  0.06730751  0.73691966  0.00000000  1.0
  Mo  Mo29  1  0.12796246  0.46493412  0.00000000  1.0