# generated using pymatgen
data_Ta2MnTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62931291
_cell_length_b   10.62931291
_cell_length_c   10.62931291
_cell_angle_alpha   124.05517507
_cell_angle_beta   118.67334260
_cell_angle_gamma   87.71866190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnTc
_chemical_formula_sum   'Ta2 Mn1 Tc1'
_cell_volume   828.54548587
_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  -0.00000000  0.27240410  0.27240410  1.0
  Ta  Ta1  1  0.00000000  0.72759590  0.72759590  1.0
  Mn  Mn2  1  -0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  -0.00000000  0.50000000  0.50000000  1.0