# generated using pymatgen
data_VP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11490488
_cell_length_b   4.48447274
_cell_length_c   6.47346422
_cell_angle_alpha   79.26200984
_cell_angle_beta   76.07862143
_cell_angle_gamma   69.67781917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VP2
_chemical_formula_sum   'V2 P4'
_cell_volume   81.78032094
_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  0.84346137  0.61471022  0.69836705  1.0
  V  V1  1  0.15653863  0.38528978  0.30163295  1.0
  P  P2  1  0.14228611  0.74571797  0.96971180  1.0
  P  P3  1  0.85771389  0.25428203  0.03028820  1.0
  P  P4  1  0.39948099  0.79799116  0.40304786  1.0
  P  P5  1  0.60051901  0.20200884  0.59695214  1.0