# generated using pymatgen
data_Zr3V2(TcW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24544791
_cell_length_b   5.27645780
_cell_length_c   12.98726588
_cell_angle_alpha   90.47650836
_cell_angle_beta   89.42309221
_cell_angle_gamma   119.64125643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3V2(TcW)2
_chemical_formula_sum   'Zr6 V4 Tc4 W4'
_cell_volume   312.39697458
_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  0.33315781  0.66398244  0.91855951  1.0
  Zr  Zr1  1  0.00317639  0.00312690  0.24742606  1.0
  Zr  Zr2  1  0.66675723  0.33327913  0.58369014  1.0
  Zr  Zr3  1  0.33221096  0.66649504  0.66800127  1.0
  Zr  Zr4  1  0.99775094  0.99740467  0.00118469  1.0
  Zr  Zr5  1  0.66748055  0.33628755  0.33145011  1.0
  V  V6  1  0.66437754  0.32910501  0.96023604  1.0
  V  V7  1  0.99845869  0.49910828  0.12275521  1.0
  V  V8  1  0.66647608  0.83433130  0.45770399  1.0
  V  V9  1  0.33443556  0.16589909  0.79456824  1.0
  Tc  Tc10  1  0.50193790  0.49853262  0.12228467  1.0
  Tc  Tc11  1  0.16691435  0.83475628  0.45742592  1.0
  Tc  Tc12  1  0.83109355  0.16657758  0.79517900  1.0
  Tc  Tc13  1  0.50164097  0.00236595  0.12233764  1.0
  W  W14  1  0.16702458  0.33473922  0.45726441  1.0
  W  W15  1  0.83175008  0.66349832  0.79521704  1.0
  W  W16  1  0.33633500  0.67023626  0.28865481  1.0
  W  W17  1  0.99901881  0.00027534  0.62606226  1.0