# generated using pymatgen
data_MgTe2Mo2W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34199200
_cell_length_b   3.34198650
_cell_length_c   31.01099800
_cell_angle_alpha   89.99969728
_cell_angle_beta   89.99993615
_cell_angle_gamma   120.00036712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2Mo2W(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo2 W1 Se2 S2'
_cell_volume   299.95414314
_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
  Mg  Mg0  1  0.58879900  0.35714600  0.86301400  1.0
  Te  Te1  1  0.66664800  0.33330400  0.51694400  1.0
  Te  Te2  1  0.66664400  0.33329000  0.63984300  1.0
  Mo  Mo3  1  0.33330300  0.66660500  0.11564100  1.0
  Mo  Mo4  1  0.66668500  0.33337100  0.34688100  1.0
  W  W5  1  0.33331200  0.66662600  0.57843500  1.0
  Se  Se6  1  0.33335100  0.66670100  0.40062400  1.0
  Se  Se7  1  0.33335100  0.66670300  0.29315000  1.0
  S  S8  1  0.66664700  0.33329600  0.06675600  1.0
  S  S9  1  0.66665000  0.33330100  0.16454800  1.0