# generated using pymatgen
data_Ti3Cu4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12862773
_cell_length_b   3.12862773
_cell_length_c   11.13773224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cu4Tc
_chemical_formula_sum   'Ti3 Cu4 Tc1'
_cell_volume   109.01959196
_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  0.49999900  0.49999900  0.13238796  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti2  1  0.49999900  0.49999900  0.86761304  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.26298693  1.0
  Cu  Cu4  1  0.49999900  0.49999900  0.37456171  1.0
  Cu  Cu5  1  0.49999900  0.49999900  0.62543829  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.73701307  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.00000000  1.0