# generated using pymatgen
data_Ti4V3ReTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12443308
_cell_length_b   4.32272236
_cell_length_c   8.63348972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00727592
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4V3ReTc8
_chemical_formula_sum   'Ti4 V3 Re1 Tc8'
_cell_volume   228.56493733
_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  0.75002434  0.24999900  0.12500776  1.0
  Ti  Ti1  1  0.25008888  0.75000000  0.37768449  1.0
  Ti  Ti2  1  0.74995984  0.24999900  0.62499939  1.0
  Ti  Ti3  1  0.24993023  0.75000000  0.87230900  1.0
  V  V4  1  0.75007234  0.75000000  0.37672727  1.0
  V  V5  1  0.24997234  0.24999900  0.62499806  1.0
  V  V6  1  0.74993299  0.75000000  0.87327591  1.0
  Re  Re7  1  0.25002446  0.24999900  0.12499720  1.0
  Tc  Tc8  1  0.99799134  0.75000000  0.12500229  1.0
  Tc  Tc9  1  0.50205218  0.75000000  0.12500267  1.0
  Tc  Tc10  1  0.99882889  0.24999900  0.37539779  1.0
  Tc  Tc11  1  0.50126286  0.24999900  0.37538421  1.0
  Tc  Tc12  1  0.50056466  0.75000000  0.62501111  1.0
  Tc  Tc13  1  0.99939110  0.75000000  0.62498198  1.0
  Tc  Tc14  1  0.50116740  0.24999900  0.87460952  1.0
  Tc  Tc15  1  0.99873614  0.24999900  0.87461137  1.0