# generated using pymatgen
data_V5P6WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65685466
_cell_length_b   8.65685466
_cell_length_c   8.65685477
_cell_angle_alpha   60.39517340
_cell_angle_beta   60.39517340
_cell_angle_gamma   60.39516688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5P6WO24
_chemical_formula_sum   'V5 P6 W1 O24'
_cell_volume   462.83841839
_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  0.00269300  0.00269300  0.00269300  1.0
  V  V1  1  0.35769000  0.35769000  0.35769000  1.0
  V  V2  1  0.50068900  0.50068900  0.50068900  1.0
  V  V3  1  0.14402800  0.14402800  0.14402800  1.0
  V  V4  1  0.64233200  0.64233200  0.64233200  1.0
  P  P5  1  0.45160100  0.74833900  0.04559700  1.0
  P  P6  1  0.74833900  0.04559700  0.45160100  1.0
  P  P7  1  0.04559700  0.45160100  0.74833900  1.0
  P  P8  1  0.95647300  0.53906700  0.25343100  1.0
  P  P9  1  0.25343100  0.95647300  0.53906700  1.0
  P  P10  1  0.53906700  0.25343100  0.95647300  1.0
  W  W11  1  0.85626000  0.85626000  0.85626000  1.0
  O  O12  1  0.68422200  0.88875900  0.49902200  1.0
  O  O13  1  0.88875900  0.49902200  0.68422200  1.0
  O  O14  1  0.49902200  0.68422200  0.88875900  1.0
  O  O15  1  0.26055800  0.91055400  0.06083800  1.0
  O  O16  1  0.61236400  0.81759300  0.00059600  1.0
  O  O17  1  0.44461000  0.59165800  0.23939600  1.0
  O  O18  1  0.91055400  0.06083800  0.26055800  1.0
  O  O19  1  0.59165800  0.23939600  0.44461000  1.0
  O  O20  1  0.99527100  0.39001200  0.18322000  1.0
  O  O21  1  0.23939600  0.44461000  0.59165800  1.0
  O  O22  1  0.93514200  0.73993100  0.08732500  1.0
  O  O23  1  0.18322000  0.99527100  0.39001200  1.0
  O  O24  1  0.81759300  0.00059600  0.61236400  1.0
  O  O25  1  0.06083800  0.26055800  0.91055400  1.0
  O  O26  1  0.75968900  0.56202500  0.40841500  1.0
  O  O27  1  0.00059600  0.61236400  0.81759300  1.0
  O  O28  1  0.40841500  0.75968900  0.56202500  1.0
  O  O29  1  0.08732500  0.93514200  0.73993100  1.0
  O  O30  1  0.56202500  0.40841500  0.75968900  1.0
  O  O31  1  0.39001200  0.18322000  0.99527100  1.0
  O  O32  1  0.73993100  0.08732500  0.93514200  1.0
  O  O33  1  0.50832100  0.30972000  0.11258500  1.0
  O  O34  1  0.11258500  0.50832100  0.30972000  1.0
  O  O35  1  0.30972000  0.11258500  0.50832100  1.0