# generated using pymatgen
data_Mo(WSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32268062
_cell_length_b   3.32268062
_cell_length_c   30.74079900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo(WSe3)2
_chemical_formula_sum   'Mo1 W2 Se6'
_cell_volume   293.91579459
_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
  Mo  Mo0  1  0.66666700  0.33333300  0.00000000  1.0
  W  W1  1  0.33333300  0.66666700  0.76866100  1.0
  W  W2  1  0.33333300  0.66666700  0.23133900  1.0
  Se  Se3  1  0.33333300  0.66666700  0.05452900  1.0
  Se  Se4  1  0.66666700  0.33333300  0.71387100  1.0
  Se  Se5  1  0.66666700  0.33333300  0.17654200  1.0
  Se  Se6  1  0.66666700  0.33333300  0.82345800  1.0
  Se  Se7  1  0.66666700  0.33333300  0.28612900  1.0
  Se  Se8  1  0.33333300  0.66666700  0.94547100  1.0