# generated using pymatgen
data_Te2MoWSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44335756
_cell_length_b   3.44335756
_cell_length_c   39.14291300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2MoWSe2
_chemical_formula_sum   'Te4 Mo2 W2 Se4'
_cell_volume   401.92781015
_cell_formula_units_Z   2
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
  Te  Te0  1  0.00000000  0.00000000  0.70515600  1.0
  Te  Te1  1  0.33333300  0.66666700  0.42203200  1.0
  Te  Te2  1  0.33333300  0.66666700  0.51725800  1.0
  Te  Te3  1  0.00000000  0.00000000  0.60993300  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.09392700  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.28178300  1.0
  W  W6  1  0.00000000  0.00000000  0.46963500  1.0
  W  W7  1  0.33333300  0.66666700  0.65756200  1.0
  Se  Se8  1  0.00000000  0.00000000  0.32359900  1.0
  Se  Se9  1  0.33333300  0.66666700  0.05214400  1.0
  Se  Se10  1  0.33333300  0.66666700  0.13571400  1.0
  Se  Se11  1  0.00000000  0.00000000  0.24000500  1.0