# generated using pymatgen
data_VFe2P2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54712122
_cell_length_b   5.88615471
_cell_length_c   6.67303612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe2P2W
_chemical_formula_sum   'V2 Fe4 P4 W2'
_cell_volume   139.32568217
_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  0.25000000  0.52465685  0.32452734  1.0
  V  V1  1  0.25000000  0.02465685  0.17547266  1.0
  Fe  Fe2  1  0.75000000  0.35869160  0.06200268  1.0
  Fe  Fe3  1  0.75000000  0.85869160  0.43799732  1.0
  Fe  Fe4  1  0.25000000  0.64221365  0.93737200  1.0
  Fe  Fe5  1  0.25000000  0.14221365  0.56262800  1.0
  P  P6  1  0.75000000  0.72770328  0.12821925  1.0
  P  P7  1  0.75000000  0.22770328  0.37178075  1.0
  P  P8  1  0.25000000  0.27205582  0.88623944  1.0
  P  P9  1  0.25000000  0.77205582  0.61376056  1.0
  W  W10  1  0.75000000  0.47467979  0.67232107  1.0
  W  W11  1  0.75000000  0.97467979  0.82767893  1.0