# generated using pymatgen
data_Ta3Ti4ReTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24900290
_cell_length_b   4.41449252
_cell_length_c   8.82828032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00079864
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti4ReTc8
_chemical_formula_sum   'Ta3 Ti4 Re1 Tc8'
_cell_volume   243.53849975
_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  0.25003382  0.75000100  0.37447763  1.0
  Ta  Ta1  1  0.74995641  0.25000000  0.62501065  1.0
  Ta  Ta2  1  0.24996850  0.75000100  0.87552318  1.0
  Ti  Ti3  1  0.25005031  0.25000000  0.12499747  1.0
  Ti  Ti4  1  0.75004586  0.75000100  0.37424323  1.0
  Ti  Ti5  1  0.24995792  0.25000000  0.62500331  1.0
  Ti  Ti6  1  0.74995674  0.75000100  0.87575822  1.0
  Re  Re7  1  0.75003139  0.25000000  0.12497067  1.0
  Tc  Tc8  1  0.50475083  0.75000100  0.12499643  1.0
  Tc  Tc9  1  0.99532220  0.75000100  0.12500086  1.0
  Tc  Tc10  1  0.50242903  0.25000000  0.37015527  1.0
  Tc  Tc11  1  0.99763114  0.25000000  0.37015530  1.0
  Tc  Tc12  1  0.00012529  0.75000100  0.62500324  1.0
  Tc  Tc13  1  0.49982152  0.75000100  0.62500694  1.0
  Tc  Tc14  1  0.99756322  0.25000000  0.87984999  1.0
  Tc  Tc15  1  0.50235781  0.25000000  0.87984863  1.0