# generated using pymatgen
data_V3Fe4P4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49714143
_cell_length_b   5.88530211
_cell_length_c   6.64881305
_cell_angle_alpha   90.00009701
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Fe4P4W
_chemical_formula_sum   'V3 Fe4 P4 W1'
_cell_volume   136.84410048
_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  0.75000000  0.97666307  0.82621626  1.0
  V  V1  1  0.25000000  0.52317739  0.32532750  1.0
  V  V2  1  0.25000000  0.02336274  0.17396601  1.0
  Fe  Fe3  1  0.75000000  0.36127685  0.06252354  1.0
  Fe  Fe4  1  0.75000000  0.85431845  0.43819584  1.0
  Fe  Fe5  1  0.25000000  0.64310421  0.93760872  1.0
  Fe  Fe6  1  0.25000000  0.14312886  0.56309746  1.0
  P  P7  1  0.75000000  0.73144865  0.12348092  1.0
  P  P8  1  0.75000000  0.22311659  0.37067521  1.0
  P  P9  1  0.25000000  0.26626287  0.88462312  1.0
  P  P10  1  0.25000000  0.77894837  0.62379869  1.0
  W  W11  1  0.75000000  0.47519094  0.67048673  1.0