# generated using pymatgen
data_Ti2MnTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50922404
_cell_length_b   10.50922404
_cell_length_c   10.50922404
_cell_angle_alpha   126.46731397
_cell_angle_beta   122.08359839
_cell_angle_gamma   82.78920434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MnTc
_chemical_formula_sum   'Ti2 Mn1 Tc1'
_cell_volume   759.42682396
_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
  Ti  Ti0  1  0.70729100  0.00000000  0.70729100  1.0
  Ti  Ti1  1  0.29270900  0.00000000  0.29270900  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.50000000  0.00000000  0.50000000  1.0