# generated using pymatgen
data_Te2Mo(WSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37792624
_cell_length_b   3.37792624
_cell_length_c   38.52153800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Mo(WSe2)3
_chemical_formula_sum   'Te2 Mo1 W3 Se6'
_cell_volume   380.65764193
_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
  Te  Te0  1  0.33333300  0.66666700  0.04505100  1.0
  Te  Te1  1  0.33333300  0.66666700  0.14278800  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.09391300  1.0
  W  W3  1  0.00000000  0.00000000  0.46966700  1.0
  W  W4  1  0.33333300  0.66666700  0.28181400  1.0
  W  W5  1  0.33333300  0.66666700  0.65753300  1.0
  Se  Se6  1  0.00000000  0.00000000  0.32501300  1.0
  Se  Se7  1  0.00000000  0.00000000  0.70073700  1.0
  Se  Se8  1  0.33333300  0.66666700  0.42646400  1.0
  Se  Se9  1  0.33333300  0.66666700  0.51286400  1.0
  Se  Se10  1  0.00000000  0.00000000  0.23858700  1.0
  Se  Se11  1  0.00000000  0.00000000  0.61431500  1.0