# generated using pymatgen
data_VTc5P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07995745
_cell_length_b   7.08029410
_cell_length_c   7.07204289
_cell_angle_alpha   96.48970791
_cell_angle_beta   96.48197674
_cell_angle_gamma   140.19775846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VTc5P2
_chemical_formula_sum   'V2 Tc10 P4'
_cell_volume   214.07594559
_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
  V  V0  1  0.35093447  0.00216394  0.35163227  1.0
  V  V1  1  0.00196306  0.35042753  0.35185402  1.0
  Tc  Tc2  1  0.00004906  0.64041114  0.64215079  1.0
  Tc  Tc3  1  0.64040428  0.00045694  0.64254404  1.0
  Tc  Tc4  1  0.48550818  0.08380893  0.00102594  1.0
  Tc  Tc5  1  0.91685162  0.91641355  0.40170458  1.0
  Tc  Tc6  1  0.51470246  0.51509258  0.59863273  1.0
  Tc  Tc7  1  0.08414076  0.48592727  0.00186215  1.0
  Tc  Tc8  1  0.70044223  0.89959852  0.00370871  1.0
  Tc  Tc9  1  0.09592856  0.09621569  0.80241294  1.0
  Tc  Tc10  1  0.31033848  0.30993063  0.19746008  1.0
  Tc  Tc11  1  0.89930170  0.70024929  0.00310159  1.0
  P  P12  1  0.21080147  0.49812169  0.71158991  1.0
  P  P13  1  0.49728565  0.21067837  0.71091193  1.0
  P  P14  1  0.50025671  0.79052685  0.29006432  1.0
  P  P15  1  0.79109131  0.49997608  0.28934300  1.0