# generated using pymatgen
data_V3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79028000
_cell_length_b   9.34978755
_cell_length_c   9.70916837
_cell_angle_alpha   116.71194700
_cell_angle_beta   92.42121133
_cell_angle_gamma   113.47215075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(PO4)2
_chemical_formula_sum   'V12 P8 O32'
_cell_volume   629.53075111
_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  0.00152900  0.19901900  0.53462500  1.0
  V  V1  1  0.06983900  0.55520200  0.89229800  1.0
  V  V2  1  0.11451900  0.86428500  0.16224300  1.0
  V  V3  1  0.40312200  0.15348900  0.32361600  1.0
  V  V4  1  0.51885600  0.24153500  0.82568200  1.0
  V  V5  1  0.39833700  0.00074100  0.73758100  1.0
  V  V6  1  0.60166300  0.99925900  0.26241900  1.0
  V  V7  1  0.48114400  0.75846500  0.17431800  1.0
  V  V8  1  0.59687800  0.84651100  0.67638400  1.0
  V  V9  1  0.88548100  0.13571500  0.83775700  1.0
  V  V10  1  0.93016100  0.44479800  0.10770200  1.0
  V  V11  1  0.99847100  0.80098100  0.46537500  1.0
  P  P12  1  0.17565100  0.82109300  0.93190200  1.0
  P  P13  1  0.27477700  0.66329500  0.44991400  1.0
  P  P14  1  0.23626000  0.26821800  0.39785200  1.0
  P  P15  1  0.31658300  0.36336800  0.90376100  1.0
  P  P16  1  0.68341700  0.63663200  0.09623900  1.0
  P  P17  1  0.76374000  0.73178200  0.60214800  1.0
  P  P18  1  0.72522300  0.33670500  0.55008600  1.0
  P  P19  1  0.82434900  0.17890700  0.06809800  1.0
  O  O20  1  0.07217600  0.19059300  0.34623200  1.0
  O  O21  1  0.00525000  0.86261800  0.91596700  1.0
  O  O22  1  0.22653500  0.79370700  0.45765800  1.0
  O  O23  1  0.19016200  0.49686000  0.07993800  1.0
  O  O24  1  0.16132300  0.93829100  0.78415500  1.0
  O  O25  1  0.32605100  0.95200700  0.95073000  1.0
  O  O26  1  0.11017100  0.59312500  0.39385000  1.0
  O  O27  1  0.13165800  0.24829700  0.89797100  1.0
  O  O28  1  0.38640100  0.40033900  0.61250300  1.0
  O  O29  1  0.22150700  0.15197900  0.53513500  1.0
  O  O30  1  0.36902500  0.90717900  0.31352000  1.0
  O  O31  1  0.30855400  0.56921000  0.87550500  1.0
  O  O32  1  0.60049500  0.84887500  0.54742200  1.0
  O  O33  1  0.59569300  0.49647900  0.21427200  1.0
  O  O34  1  0.24905700  0.58780500  0.24848100  1.0
  O  O35  1  0.57911300  0.90239700  0.91904400  1.0
  O  O36  1  0.42088700  0.09760300  0.08095600  1.0
  O  O37  1  0.75094300  0.41219500  0.75151900  1.0
  O  O38  1  0.40430700  0.50352100  0.78572800  1.0
  O  O39  1  0.39950500  0.15112500  0.45257800  1.0
  O  O40  1  0.69144600  0.43079000  0.12449500  1.0
  O  O41  1  0.63097500  0.09282100  0.68648000  1.0
  O  O42  1  0.77849300  0.84802100  0.46486500  1.0
  O  O43  1  0.61359900  0.59966100  0.38749700  1.0
  O  O44  1  0.86834200  0.75170300  0.10202900  1.0
  O  O45  1  0.88982900  0.40687500  0.60615000  1.0
  O  O46  1  0.67394900  0.04799300  0.04927000  1.0
  O  O47  1  0.83867700  0.06170900  0.21584500  1.0
  O  O48  1  0.80983800  0.50314000  0.92006200  1.0
  O  O49  1  0.77346500  0.20629300  0.54234200  1.0
  O  O50  1  0.99475000  0.13738200  0.08403300  1.0
  O  O51  1  0.92782400  0.80940700  0.65376800  1.0