# generated using pymatgen
data_V3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72140799
_cell_length_b   9.29898427
_cell_length_c   9.29898427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3P
_chemical_formula_sum   'V24 P8'
_cell_volume   408.26538212
_cell_formula_units_Z   8
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  0.51311032  0.10219260  0.26010661  1.0
  V  V1  1  0.01311032  0.73989339  0.60219260  1.0
  V  V2  1  0.01311032  0.76010661  0.89780740  1.0
  V  V3  1  0.51311032  0.39780740  0.23989339  1.0
  V  V4  1  0.48688968  0.89780740  0.73989339  1.0
  V  V5  1  0.98688968  0.26010661  0.39780740  1.0
  V  V6  1  0.98688968  0.23989339  0.10219260  1.0
  V  V7  1  0.48688968  0.60219260  0.76010661  1.0
  V  V8  1  0.24024480  0.05429325  0.53459297  1.0
  V  V9  1  0.74024480  0.46540703  0.55429325  1.0
  V  V10  1  0.74024480  0.03459297  0.94570675  1.0
  V  V11  1  0.24024480  0.44570675  0.96540703  1.0
  V  V12  1  0.75975520  0.94570675  0.46540703  1.0
  V  V13  1  0.25975520  0.53459297  0.44570675  1.0
  V  V14  1  0.25975520  0.96540703  0.05429325  1.0
  V  V15  1  0.75975520  0.55429325  0.03459297  1.0
  V  V16  1  0.26842471  0.66688210  0.15845807  1.0
  V  V17  1  0.76842471  0.84154193  0.16688210  1.0
  V  V18  1  0.76842471  0.65845807  0.33311790  1.0
  V  V19  1  0.26842471  0.83311790  0.34154193  1.0
  V  V20  1  0.73157529  0.33311790  0.84154193  1.0
  V  V21  1  0.23157529  0.15845807  0.83311790  1.0
  V  V22  1  0.23157529  0.34154193  0.66688210  1.0
  V  V23  1  0.73157529  0.16688210  0.65845807  1.0
  P  P24  1  0.98435922  0.54190767  0.77015128  1.0
  P  P25  1  0.48435922  0.22984872  0.04190667  1.0
  P  P26  1  0.48435922  0.27015128  0.45809233  1.0
  P  P27  1  0.98435922  0.95809233  0.72984872  1.0
  P  P28  1  0.01564078  0.45809233  0.22984872  1.0
  P  P29  1  0.51564078  0.77015128  0.95809233  1.0
  P  P30  1  0.51564078  0.72984872  0.54190767  1.0
  P  P31  1  0.01564078  0.04190667  0.27015128  1.0