# generated using pymatgen
data_WSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31784839
_cell_length_b   3.31784933
_cell_length_c   36.41830731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WSe2
_chemical_formula_sum   'W4 Se8'
_cell_volume   347.18713566
_cell_formula_units_Z   4
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
  W  W0  1  0.66666700  0.33333300  0.28153997  1.0
  W  W1  1  0.66666700  0.33333300  0.65589750  1.0
  W  W2  1  0.33333300  0.66666700  0.09496150  1.0
  W  W3  1  0.33333300  0.66666700  0.46931903  1.0
  Se  Se4  1  0.33333300  0.66666700  0.32721624  1.0
  Se  Se5  1  0.33333300  0.66666700  0.70153632  1.0
  Se  Se6  1  0.66666700  0.33333300  0.14063405  1.0
  Se  Se7  1  0.66666700  0.33333300  0.51497970  1.0
  Se  Se8  1  0.33333300  0.66666700  0.23587930  1.0
  Se  Se9  1  0.33333300  0.66666700  0.61022495  1.0
  Se  Se10  1  0.66666700  0.33333300  0.04932268  1.0
  Se  Se11  1  0.66666700  0.33333300  0.42364276  1.0