# generated using pymatgen
data_V(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35416146
_cell_length_b   7.35416146
_cell_length_c   9.43711643
_cell_angle_alpha   57.42988473
_cell_angle_beta   57.42988473
_cell_angle_gamma   52.10750336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(PO3)3
_chemical_formula_sum   'V2 P6 O18'
_cell_volume   322.46244311
_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  0.49282151  0.01327567  0.39485775  1.0
  V  V1  1  0.01327567  0.49282151  0.89485775  1.0
  P  P2  1  0.28913957  0.49241636  0.07152468  1.0
  P  P3  1  0.49241636  0.28913957  0.57152468  1.0
  P  P4  1  0.05042846  0.94321414  0.15807587  1.0
  P  P5  1  0.94321414  0.05042846  0.65807587  1.0
  P  P6  1  0.52748907  0.70034759  0.21876313  1.0
  P  P7  1  0.70034759  0.52748907  0.71876313  1.0
  O  O8  1  0.41189908  0.33536890  0.20941913  1.0
  O  O9  1  0.33536890  0.41189908  0.70941913  1.0
  O  O10  1  0.46851314  0.56560841  0.88570493  1.0
  O  O11  1  0.56560841  0.46851314  0.38570493  1.0
  O  O12  1  0.74791489  0.09952469  0.60058156  1.0
  O  O13  1  0.09952469  0.74791489  0.10058156  1.0
  O  O14  1  0.67657334  0.61865585  0.05909111  1.0
  O  O15  1  0.61865585  0.67657334  0.55909111  1.0
  O  O16  1  0.81232074  0.24951372  0.74706884  1.0
  O  O17  1  0.24951372  0.81232074  0.24706884  1.0
  O  O18  1  0.07496281  0.14829492  0.99517551  1.0
  O  O19  1  0.14829492  0.07496281  0.49517551  1.0
  O  O20  1  0.81729530  0.99281049  0.30337203  1.0
  O  O21  1  0.99281049  0.81729530  0.80337203  1.0
  O  O22  1  0.56723807  0.86960439  0.22605283  1.0
  O  O23  1  0.86960439  0.56723807  0.72605283  1.0
  O  O24  1  0.40256413  0.16220677  0.56331161  1.0
  O  O25  1  0.16220677  0.40256413  0.06331161  1.0