# generated using pymatgen
data_V4As4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82461873
_cell_length_b   6.82461854
_cell_length_c   6.82461796
_cell_angle_alpha   93.23667600
_cell_angle_beta   93.23667448
_cell_angle_gamma   152.50842988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4As4W
_chemical_formula_sum   'V4 As4 W1'
_cell_volume   142.52727333
_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  0.37623508  0.69396326  0.07020134  1.0
  V  V1  1  0.69396326  0.62376192  0.31772818  1.0
  V  V2  1  0.30603574  0.37623708  0.68227282  1.0
  V  V3  1  0.62376392  0.30603574  0.92979966  1.0
  As  As4  1  0.28323476  0.94114590  0.22438366  1.0
  As  As5  1  0.05885310  0.28323676  0.34208986  1.0
  As  As6  1  0.94114590  0.71676224  0.65791114  1.0
  As  As7  1  0.71676424  0.05885310  0.77561734  1.0
  W  W8  1  0.00000000  0.00000000  0.00000000  1.0