# generated using pymatgen
data_Ti4Nb3Re2Tc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26223428
_cell_length_b   6.26223428
_cell_length_c   6.26223692
_cell_angle_alpha   89.94771220
_cell_angle_beta   90.05228780
_cell_angle_gamma   89.94774480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Nb3Re2Tc7
_chemical_formula_sum   'Ti4 Nb3 Re2 Tc7'
_cell_volume   245.57693484
_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  0.50058270  0.49941730  0.99875262  1.0
  Ti  Ti1  1  0.99978250  0.00021750  0.99977485  1.0
  Ti  Ti2  1  0.99876553  0.49941537  0.50058528  1.0
  Ti  Ti3  1  0.50058463  0.00123447  0.50058528  1.0
  Nb  Nb4  1  0.99982663  0.00017337  0.50051303  1.0
  Nb  Nb5  1  0.99982709  0.49945794  0.99986141  1.0
  Nb  Nb6  1  0.50054206  0.00017291  0.99986141  1.0
  Re  Re7  1  0.49911337  0.50088663  0.49910147  1.0
  Re  Re8  1  0.25362928  0.74637072  0.25362713  1.0
  Tc  Tc9  1  0.25266694  0.25209726  0.25266461  1.0
  Tc  Tc10  1  0.74687140  0.74690874  0.74687025  1.0
  Tc  Tc11  1  0.74790274  0.74733306  0.25266461  1.0
  Tc  Tc12  1  0.74687070  0.25312930  0.25309025  1.0
  Tc  Tc13  1  0.74727746  0.25272254  0.74727459  1.0
  Tc  Tc14  1  0.25309126  0.25312860  0.74687025  1.0
  Tc  Tc15  1  0.25266570  0.74733430  0.74790295  1.0