# generated using pymatgen
data_Ti3Re3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37922588
_cell_length_b   6.19538528
_cell_length_c   4.37941809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00074421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Re3Tc2
_chemical_formula_sum   'Ti3 Re3 Tc2'
_cell_volume   118.81795521
_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  0.41665495  0.75000071  0.00000000  1.0
  Ti  Ti1  1  0.91666353  0.25000001  0.50000000  1.0
  Ti  Ti2  1  0.91666011  0.74999625  0.50000000  1.0
  Re  Re3  1  0.41669060  0.25000074  0.00000000  1.0
  Re  Re4  1  0.91672794  0.49439493  0.00000000  1.0
  Re  Re5  1  0.41661427  0.00560763  0.50000000  1.0
  Tc  Tc6  1  0.91664974  0.99950812  0.00000000  1.0
  Tc  Tc7  1  0.41666887  0.50049061  0.50000000  1.0