# generated using pymatgen
data_VMo(As4W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83818556
_cell_length_b   4.83818629
_cell_length_c   13.44614567
_cell_angle_alpha   83.85990463
_cell_angle_beta   83.85990454
_cell_angle_gamma   40.13902156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VMo(As4W)2
_chemical_formula_sum   'V1 Mo1 As8 W2'
_cell_volume   201.58067504
_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  0.55689693  0.55689693  0.59953136  1.0
  Mo  Mo1  1  0.05111412  0.05111412  0.10216744  1.0
  As  As2  1  0.85221121  0.85221121  0.55388105  1.0
  As  As3  1  0.34980001  0.34980001  0.05211795  1.0
  As  As4  1  0.65021642  0.65021642  0.94382992  1.0
  As  As5  1  0.14857923  0.14857923  0.45228634  1.0
  As  As6  1  0.12264188  0.12264188  0.73030513  1.0
  As  As7  1  0.61803162  0.61803162  0.23617990  1.0
  As  As8  1  0.38221671  0.38221671  0.76174827  1.0
  As  As9  1  0.87643560  0.87643560  0.26788658  1.0
  W  W10  1  0.94839252  0.94839252  0.89745318  1.0
  W  W11  1  0.44346575  0.44346575  0.40261187  1.0