# generated using pymatgen
data_V2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44932500
_cell_length_b   8.45111221
_cell_length_c   8.73830160
_cell_angle_alpha   118.70049752
_cell_angle_beta   90.11644983
_cell_angle_gamma   119.94289110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2(PO4)3
_chemical_formula_sum   'V4 P6 O24'
_cell_volume   449.63106534
_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  0.29602700  0.93866200  0.92136800  1.0
  V  V1  1  0.78680400  0.93085200  0.42704800  1.0
  V  V2  1  0.21319600  0.06914800  0.57295200  1.0
  V  V3  1  0.70397300  0.06133800  0.07863200  1.0
  P  P4  1  0.74122800  0.21218700  0.25351200  1.0
  P  P5  1  0.52730100  0.49714400  0.75242700  1.0
  P  P6  1  0.97182700  0.22324500  0.74886300  1.0
  P  P7  1  0.02817300  0.77675500  0.25113700  1.0
  P  P8  1  0.47269900  0.50285600  0.24757300  1.0
  P  P9  1  0.25877200  0.78781300  0.74648800  1.0
  O  O10  1  0.53842000  0.31509200  0.77039100  1.0
  O  O11  1  0.41019100  0.05842100  0.42565600  1.0
  O  O12  1  0.04801000  0.55560700  0.08071300  1.0
  O  O13  1  0.62353800  0.04783900  0.22880500  1.0
  O  O14  1  0.71962700  0.13824000  0.78170900  1.0
  O  O15  1  0.14448500  0.27732400  0.93322500  1.0
  O  O16  1  0.88274500  0.17787600  0.27682000  1.0
  O  O17  1  0.33601400  0.33416600  0.40944900  1.0
  O  O18  1  0.76552100  0.72387100  0.71755800  1.0
  O  O19  1  0.32208800  0.57488600  0.58247500  1.0
  O  O20  1  0.79801700  0.07528900  0.92225100  1.0
  O  O21  1  0.03148400  0.09265900  0.71037000  1.0
  O  O22  1  0.96851600  0.90734100  0.28963000  1.0
  O  O23  1  0.20198300  0.92471100  0.07774900  1.0
  O  O24  1  0.67791200  0.42511400  0.41752500  1.0
  O  O25  1  0.23447900  0.27612900  0.28244200  1.0
  O  O26  1  0.66398600  0.66583400  0.59055100  1.0
  O  O27  1  0.11725500  0.82212400  0.72318000  1.0
  O  O28  1  0.85551500  0.72267600  0.06677500  1.0
  O  O29  1  0.28037300  0.86176000  0.21829100  1.0
  O  O30  1  0.37646200  0.95216100  0.77119500  1.0
  O  O31  1  0.95199000  0.44439300  0.91928700  1.0
  O  O32  1  0.58980900  0.94157900  0.57434400  1.0
  O  O33  1  0.46158000  0.68490800  0.22960900  1.0