# generated using pymatgen
data_Zr4Al2(VTc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26166191
_cell_length_b   5.30028991
_cell_length_c   8.40333887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12792307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al2(VTc)3
_chemical_formula_sum   'Zr4 Al2 V3 Tc3'
_cell_volume   202.69535957
_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
  Zr  Zr0  1  0.32948390  0.66506651  0.43513381  1.0
  Zr  Zr1  1  0.66495649  0.33200167  0.55550494  1.0
  Zr  Zr2  1  0.66495649  0.33200167  0.94449506  1.0
  Zr  Zr3  1  0.32948390  0.66506651  0.06486619  1.0
  Al  Al4  1  0.19527599  0.84367334  0.75000000  1.0
  Al  Al5  1  0.19508603  0.34921464  0.75000000  1.0
  V  V6  1  0.81260889  0.64964384  0.25000000  1.0
  V  V7  1  0.31645767  0.15932269  0.25000000  1.0
  V  V8  1  0.69746221  0.84685499  0.75000000  1.0
  Tc  Tc9  1  0.99240977  0.99516280  0.50027202  1.0
  Tc  Tc10  1  0.99240977  0.99516280  0.99972798  1.0
  Tc  Tc11  1  0.80941088  0.16682753  0.25000000  1.0