# generated using pymatgen
data_VSb3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90879371
_cell_length_b   8.90879371
_cell_length_c   8.90879356
_cell_angle_alpha   58.18117741
_cell_angle_beta   58.18117741
_cell_angle_gamma   58.18117896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSb3(PO4)6
_chemical_formula_sum   'V1 Sb3 P6 O24'
_cell_volume   479.12843545
_cell_formula_units_Z   1
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  0.14182600  0.14182600  0.14182600  1.0
  Sb  Sb1  1  0.85673000  0.85673000  0.85673000  1.0
  Sb  Sb2  1  0.64327100  0.64327100  0.64327100  1.0
  Sb  Sb3  1  0.35577100  0.35577100  0.35577100  1.0
  P  P4  1  0.53512900  0.96223200  0.24869900  1.0
  P  P5  1  0.24869900  0.53512900  0.96223200  1.0
  P  P6  1  0.96223200  0.24869900  0.53512900  1.0
  P  P7  1  0.03881600  0.75027700  0.46060300  1.0
  P  P8  1  0.75027700  0.46060300  0.03881600  1.0
  P  P9  1  0.46060300  0.03881600  0.75027700  1.0
  O  O10  1  0.48914600  0.86744600  0.71964500  1.0
  O  O11  1  0.86744600  0.71964500  0.48914600  1.0
  O  O12  1  0.72138000  0.93800800  0.07754400  1.0
  O  O13  1  0.71964500  0.48914600  0.86744600  1.0
  O  O14  1  0.56374100  0.78054100  0.42278500  1.0
  O  O15  1  0.36781900  0.99073000  0.22211000  1.0
  O  O16  1  0.07754400  0.72138000  0.93800800  1.0
  O  O17  1  0.42278500  0.56374100  0.78054100  1.0
  O  O18  1  0.78054100  0.42278500  0.56374100  1.0
  O  O19  1  0.01404900  0.76778400  0.63823000  1.0
  O  O20  1  0.06119500  0.92008600  0.28641200  1.0
  O  O21  1  0.76778400  0.63823000  0.01404900  1.0
  O  O22  1  0.22211000  0.36781900  0.99073000  1.0
  O  O23  1  0.93800800  0.07754400  0.72138000  1.0
  O  O24  1  0.99073000  0.22211000  0.36781900  1.0
  O  O25  1  0.21669000  0.57100900  0.44536400  1.0
  O  O26  1  0.57100900  0.44536400  0.21669000  1.0
  O  O27  1  0.92008600  0.28641200  0.06119500  1.0
  O  O28  1  0.63823000  0.01404900  0.76778400  1.0
  O  O29  1  0.44536400  0.21669000  0.57100900  1.0
  O  O30  1  0.27551700  0.51847700  0.13093500  1.0
  O  O31  1  0.28641200  0.06119500  0.92008600  1.0
  O  O32  1  0.13093500  0.27551700  0.51847700  1.0
  O  O33  1  0.51847700  0.13093500  0.27551700  1.0