# generated using pymatgen
data_Zr3Nb(Tc3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52428726
_cell_length_b   6.40216779
_cell_length_c   13.57526848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002823
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Nb(Tc3W)2
_chemical_formula_sum   'Zr6 Nb2 Tc12 W4'
_cell_volume   393.21099375
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.99999981  0.00000000  0.99905911  1.0
  Zr  Zr1  1  0.49999726  0.50000000  0.16759777  1.0
  Zr  Zr2  1  0.99999989  0.00000000  0.33443763  1.0
  Zr  Zr3  1  0.50000046  0.50000000  0.50028454  1.0
  Zr  Zr4  1  0.00000522  0.00000000  0.66639202  1.0
  Zr  Zr5  1  0.49999938  0.50000000  0.83223074  1.0
  Nb  Nb6  1  0.99999635  0.50000000  0.99966392  1.0
  Nb  Nb7  1  0.49999882  0.00000000  0.16699538  1.0
  Tc  Tc8  1  0.49999863  0.24774780  0.99708777  1.0
  Tc  Tc9  1  0.49999863  0.75225220  0.99708777  1.0
  Tc  Tc10  1  0.99999754  0.25224938  0.16956741  1.0
  Tc  Tc11  1  0.99999754  0.74775062  0.16956741  1.0
  Tc  Tc12  1  0.49999935  0.25188308  0.33695438  1.0
  Tc  Tc13  1  0.49999935  0.74811692  0.33695438  1.0
  Tc  Tc14  1  0.00000116  0.24999272  0.50091300  1.0
  Tc  Tc15  1  0.00000116  0.75000728  0.50091300  1.0
  Tc  Tc16  1  0.50000465  0.25000423  0.66576478  1.0
  Tc  Tc17  1  0.50000465  0.74999577  0.66576478  1.0
  Tc  Tc18  1  0.00000043  0.24812227  0.82971331  1.0
  Tc  Tc19  1  0.00000043  0.75187773  0.82971331  1.0
  W  W20  1  0.99999912  0.50000000  0.33419064  1.0
  W  W21  1  0.50000257  0.00000000  0.50063657  1.0
  W  W22  1  0.00000026  0.50000000  0.66603360  1.0
  W  W23  1  0.50000232  0.00000000  0.83247577  1.0