# generated using pymatgen
data_VPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94531300
_cell_length_b   5.93044400
_cell_length_c   10.04091800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPO4
_chemical_formula_sum   'V4 P4 O16'
_cell_volume   294.47905718
_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  0.51532900  0.75000000  0.26810200  1.0
  V  V1  1  0.98467100  0.75000000  0.76810200  1.0
  V  V2  1  0.48467100  0.25000000  0.73189800  1.0
  V  V3  1  0.01532900  0.25000000  0.23189800  1.0
  P  P4  1  0.08098900  0.75000000  0.09682400  1.0
  P  P5  1  0.41901100  0.75000000  0.59682400  1.0
  P  P6  1  0.91901100  0.25000000  0.90317600  1.0
  P  P7  1  0.58098900  0.25000000  0.40317600  1.0
  O  O8  1  0.22146100  0.25000000  0.87750300  1.0
  O  O9  1  0.72821900  0.45217900  0.32910800  1.0
  O  O10  1  0.22821900  0.54782100  0.17089200  1.0
  O  O11  1  0.27178100  0.95217900  0.67089200  1.0
  O  O12  1  0.77178100  0.04782100  0.82910800  1.0
  O  O13  1  0.27178100  0.54782100  0.67089200  1.0
  O  O14  1  0.77178100  0.45217900  0.82910800  1.0
  O  O15  1  0.72821900  0.04782100  0.32910800  1.0
  O  O16  1  0.77853900  0.75000000  0.12249700  1.0
  O  O17  1  0.27853900  0.25000000  0.37750300  1.0
  O  O18  1  0.22821900  0.95217900  0.17089200  1.0
  O  O19  1  0.72146100  0.75000000  0.62249700  1.0
  O  O20  1  0.14470800  0.75000000  0.94848500  1.0
  O  O21  1  0.85529200  0.25000000  0.05151500  1.0
  O  O22  1  0.64470800  0.25000000  0.55151500  1.0
  O  O23  1  0.35529200  0.75000000  0.44848500  1.0