# generated using pymatgen
data_Ta2MnAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05846743
_cell_length_b   5.03887109
_cell_length_c   8.26040674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87193158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnAl3
_chemical_formula_sum   'Ta4 Mn2 Al6'
_cell_volume   182.57582981
_cell_formula_units_Z   2
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  0.33370649  0.66640769  0.06246564  1.0
  Ta  Ta1  1  0.66629351  0.33269920  0.56246564  1.0
  Ta  Ta2  1  0.66629351  0.33269920  0.93753436  1.0
  Ta  Ta3  1  0.33370649  0.66640769  0.43753436  1.0
  Mn  Mn4  1  0.83693605  0.17236639  0.25000000  1.0
  Mn  Mn5  1  0.16306395  0.33543134  0.75000000  1.0
  Al  Al6  1  0.00000000  0.01229636  0.00000000  1.0
  Al  Al7  1  0.00000000  0.01229636  0.50000000  1.0
  Al  Al8  1  0.83263374  0.65647382  0.25000000  1.0
  Al  Al9  1  0.16736626  0.82384108  0.75000000  1.0
  Al  Al10  1  0.65031210  0.81969699  0.75000000  1.0
  Al  Al11  1  0.34968790  0.16938389  0.25000000  1.0