# generated using pymatgen
data_V3Mo2W11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26954159
_cell_length_b   6.26954159
_cell_length_c   6.27511673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Mo2W11
_chemical_formula_sum   'V3 Mo2 W11'
_cell_volume   246.65696538
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.00000000  0.50000000  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo3  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo4  1  0.00000000  0.50000000  0.00000000  1.0
  W  W5  1  0.50000000  0.50000000  0.00000000  1.0
  W  W6  1  0.24866682  0.24866682  0.25077096  1.0
  W  W7  1  0.75133318  0.24866682  0.25077096  1.0
  W  W8  1  0.24866682  0.75133318  0.25077096  1.0
  W  W9  1  0.75133318  0.75133318  0.25077096  1.0
  W  W10  1  0.00000000  0.00000000  0.50000000  1.0
  W  W11  1  0.50000000  0.50000000  0.50000000  1.0
  W  W12  1  0.24866682  0.24866682  0.74922904  1.0
  W  W13  1  0.75133318  0.24866682  0.74922904  1.0
  W  W14  1  0.24866682  0.75133318  0.74922904  1.0
  W  W15  1  0.75133318  0.75133318  0.74922904  1.0