# generated using pymatgen
data_Ti4Nb3Re8Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28643756
_cell_length_b   6.28643756
_cell_length_c   6.28644672
_cell_angle_alpha   89.96684987
_cell_angle_beta   89.96684987
_cell_angle_gamma   89.96647999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Nb3Re8Tc
_chemical_formula_sum   'Ti4 Nb3 Re8 Tc1'
_cell_volume   248.43583057
_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  0.49946547  0.49946547  0.00076819  1.0
  Ti  Ti1  1  0.00032231  0.00032231  0.00032791  1.0
  Ti  Ti2  1  0.00077019  0.49946771  0.49946050  1.0
  Ti  Ti3  1  0.49946771  0.00077019  0.49946050  1.0
  Nb  Nb4  1  0.00021534  0.00021534  0.49959385  1.0
  Nb  Nb5  1  0.00021395  0.49960830  0.00022411  1.0
  Nb  Nb6  1  0.49960830  0.00021395  0.00022411  1.0
  Re  Re7  1  0.50055819  0.50055819  0.50055505  1.0
  Re  Re8  1  0.74720398  0.74720398  0.74720510  1.0
  Re  Re9  1  0.74747636  0.74747636  0.25252349  1.0
  Re  Re10  1  0.74664057  0.25302033  0.25301856  1.0
  Re  Re11  1  0.74747765  0.25252538  0.74748042  1.0
  Re  Re12  1  0.25301788  0.25301788  0.74664385  1.0
  Re  Re13  1  0.25252538  0.74747765  0.74748042  1.0
  Re  Re14  1  0.25302033  0.74664057  0.25301856  1.0
  Tc  Tc15  1  0.25201639  0.25201639  0.25201639  1.0