# generated using pymatgen
data_Zr6V7Tc4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18491812
_cell_length_b   5.17494876
_cell_length_c   12.91220896
_cell_angle_alpha   90.69417002
_cell_angle_beta   89.03594889
_cell_angle_gamma   119.03578048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6V7Tc4W
_chemical_formula_sum   'Zr6 V7 Tc4 W1'
_cell_volume   302.86661587
_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  0.33383669  0.66378915  0.91772930  1.0
  Zr  Zr1  1  0.00150284  0.00242810  0.24839576  1.0
  Zr  Zr2  1  0.66747274  0.33331293  0.58261671  1.0
  Zr  Zr3  1  0.33252726  0.66668707  0.66738329  1.0
  Zr  Zr4  1  0.99849716  0.99757190  0.00160324  1.0
  Zr  Zr5  1  0.66616331  0.33621085  0.33227070  1.0
  V  V6  1  0.16854191  0.33678786  0.45584526  1.0
  V  V7  1  0.83145809  0.66321214  0.79415474  1.0
  V  V8  1  0.33339326  0.67011731  0.29235319  1.0
  V  V9  1  0.66660674  0.32988269  0.95764681  1.0
  V  V10  1  0.00000000  0.50000000  0.12500000  1.0
  V  V11  1  0.66509544  0.83331693  0.45621751  1.0
  V  V12  1  0.33490456  0.16668307  0.79378249  1.0
  Tc  Tc13  1  0.50000000  0.50000000  0.12500000  1.0
  Tc  Tc14  1  0.16788911  0.83311869  0.45566168  1.0
  Tc  Tc15  1  0.83211089  0.16688131  0.79433832  1.0
  Tc  Tc16  1  0.50000000  0.00000000  0.12500000  1.0
  W  W17  1  0.00000000  0.00000000  0.62500000  1.0