# generated using pymatgen
data_V2P5W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20536042
_cell_length_b   6.33261066
_cell_length_c   14.27951330
_cell_angle_alpha   77.18889046
_cell_angle_beta   83.55575753
_cell_angle_gamma   90.00000557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2P5W3
_chemical_formula_sum   'V4 P10 W6'
_cell_volume   280.75596061
_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  0.00981431  0.50981431  0.98037338  1.0
  V  V1  1  0.41013900  0.91013900  0.17972200  1.0
  V  V2  1  0.81078424  0.31078424  0.37843052  1.0
  V  V3  1  0.21141693  0.71141693  0.57716413  1.0
  P  P4  1  0.94369739  0.19055668  0.11260422  1.0
  P  P5  1  0.34413000  0.59132068  0.31173999  1.0
  P  P6  1  0.74471207  0.99277047  0.51057586  1.0
  P  P7  1  0.14524714  0.39805114  0.70950672  1.0
  P  P8  1  0.54257181  0.78680357  0.91485639  1.0
  P  P9  1  0.94369739  0.69683811  0.11260422  1.0
  P  P10  1  0.34413000  0.09694133  0.31173999  1.0
  P  P11  1  0.74471207  0.49665267  0.51057586  1.0
  P  P12  1  0.14524714  0.89244314  0.70950672  1.0
  P  P13  1  0.54257181  0.29834004  0.91485639  1.0
  W  W14  1  0.21163198  0.21163198  0.57673603  1.0
  W  W15  1  0.61078874  0.61078874  0.77842251  1.0
  W  W16  1  0.01132417  0.01132417  0.97735267  1.0
  W  W17  1  0.41138279  0.41138279  0.17723342  1.0
  W  W18  1  0.81182639  0.81182639  0.37634723  1.0
  W  W19  1  0.61017362  0.11017362  0.77965376  1.0