# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41008828
_cell_length_b   3.41011332
_cell_length_c   42.82599378
_cell_angle_alpha   90.09671714
_cell_angle_beta   89.90575468
_cell_angle_gamma   119.99377830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   431.31934253
_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  0.66376500  0.33626000  0.36481500  1.0
  Te  Te1  1  0.33242000  0.66766400  0.70150600  1.0
  Te  Te2  1  0.66723400  0.33260000  0.05036400  1.0
  Te  Te3  1  0.66579500  0.33410400  0.13763600  1.0
  Te  Te4  1  0.33386800  0.66616000  0.61375300  1.0
  Mo  Mo5  1  0.33323800  0.66661800  0.09398400  1.0
  Mo  Mo6  1  0.66576200  0.33435200  0.27675700  1.0
  W  W7  1  0.33350600  0.66644600  0.47370800  1.0
  W  W8  1  0.66644900  0.33360900  0.65764300  1.0
  Se  Se9  1  0.66743300  0.33247200  0.43499800  1.0
  Se  Se10  1  0.66631500  0.33368300  0.51216500  1.0
  S  S11  1  0.33229200  0.66787300  0.31207500  1.0
  S  S12  1  0.33263600  0.66744200  0.24219300  1.0