# generated using pymatgen
data_V4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24748728
_cell_length_b   6.81549988
_cell_length_c   17.06263591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.78285984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4P3
_chemical_formula_sum   'V16 P12'
_cell_volume   366.77731939
_cell_formula_units_Z   4
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  0.26478135  0.52956171  0.65970765  1.0
  V  V1  1  0.73521865  0.47043829  0.34029235  1.0
  V  V2  1  0.26478135  0.52956171  0.84029235  1.0
  V  V3  1  0.73521865  0.47043829  0.15970765  1.0
  V  V4  1  0.46766434  0.93532967  0.61854076  1.0
  V  V5  1  0.53233566  0.06467033  0.38145924  1.0
  V  V6  1  0.46766434  0.93532967  0.88145924  1.0
  V  V7  1  0.53233566  0.06467033  0.11854076  1.0
  V  V8  1  0.33079493  0.66158985  0.47348317  1.0
  V  V9  1  0.66920507  0.33841015  0.52651683  1.0
  V  V10  1  0.33079493  0.66158985  0.02651683  1.0
  V  V11  1  0.66920507  0.33841015  0.97348317  1.0
  V  V12  1  -0.00000000  -0.00000000  0.50000000  1.0
  V  V13  1  -0.00000000  -0.00000000  -0.00000000  1.0
  V  V14  1  0.93842160  0.87684420  0.25000000  1.0
  V  V15  1  0.06157840  0.12315580  0.75000000  1.0
  P  P16  1  0.09894179  0.19788458  0.61670667  1.0
  P  P17  1  0.90105821  0.80211542  0.38329333  1.0
  P  P18  1  0.09894179  0.19788458  0.88329333  1.0
  P  P19  1  0.90105821  0.80211542  0.11670667  1.0
  P  P20  1  0.15666300  0.31332301  0.42332220  1.0
  P  P21  1  0.84333700  0.68667699  0.57667780  1.0
  P  P22  1  0.15666300  0.31332301  0.07667780  1.0
  P  P23  1  0.84333700  0.68667699  0.92332220  1.0
  P  P24  1  0.30153455  0.60306810  0.25000000  1.0
  P  P25  1  0.69846545  0.39693190  0.75000000  1.0
  P  P26  1  0.57891756  0.15783412  0.25000000  1.0
  P  P27  1  0.42108244  0.84216588  0.75000000  1.0