# generated using pymatgen
data_VP2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88478926
_cell_length_b   5.88478904
_cell_length_c   5.88478920
_cell_angle_alpha   148.49515931
_cell_angle_beta   148.56955928
_cell_angle_gamma   45.10013519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VP2W
_chemical_formula_sum   'V1 P2 W1'
_cell_volume   55.35909944
_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  0.00332060  0.00332060  0.00000000  1.0
  P  P1  1  0.33785852  0.83785852  0.50000000  1.0
  P  P2  1  0.57789086  0.57789086  0.00000000  1.0
  W  W3  1  0.74893001  0.24893001  0.50000000  1.0