# generated using pymatgen
data_Nb12Re5Tc6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51726998
_cell_length_b   6.39437005
_cell_length_c   13.54872050
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99961126
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Re5Tc6Os
_chemical_formula_sum   'Nb12 Re5 Tc6 Os1'
_cell_volume   391.35609076
_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
  Nb  Nb0  1  0.49999900  0.24866564  0.00000000  1.0
  Nb  Nb1  1  0.49999900  0.75133336  0.00000000  1.0
  Nb  Nb2  1  0.99997636  0.24932423  0.16745996  1.0
  Nb  Nb3  1  0.99997636  0.75067477  0.16745996  1.0
  Nb  Nb4  1  0.49997859  0.25004278  0.33350224  1.0
  Nb  Nb5  1  0.49997859  0.74995622  0.33350224  1.0
  Nb  Nb6  1  0.00000000  0.25004981  0.50000000  1.0
  Nb  Nb7  1  0.00000000  0.74995119  0.50000000  1.0
  Nb  Nb8  1  0.50002241  0.25004278  0.66649776  1.0
  Nb  Nb9  1  0.50002241  0.74995622  0.66649776  1.0
  Nb  Nb10  1  0.00002364  0.24932423  0.83254004  1.0
  Nb  Nb11  1  0.00002364  0.75067477  0.83254004  1.0
  Re  Re12  1  0.49997767  0.00000000  0.16609836  1.0
  Re  Re13  1  0.99997512  0.50000000  0.33276235  1.0
  Re  Re14  1  0.49999900  0.00000000  0.50000000  1.0
  Re  Re15  1  0.00002488  0.50000000  0.66723865  1.0
  Re  Re16  1  0.50002333  0.00000000  0.83390164  1.0
  Tc  Tc17  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc18  1  0.49997226  0.50000000  0.16555007  1.0
  Tc  Tc19  1  0.99997882  0.00000000  0.33303585  1.0
  Tc  Tc20  1  0.49999900  0.50000000  0.50000000  1.0
  Tc  Tc21  1  0.00002118  0.00000000  0.66696415  1.0
  Tc  Tc22  1  0.50002674  0.50000000  0.83444993  1.0
  Os  Os23  1  0.00000000  0.50000000  0.00000000  1.0