# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38806901
_cell_length_b   3.38800813
_cell_length_c   38.74055900
_cell_angle_alpha   90.00003666
_cell_angle_beta   90.00000148
_cell_angle_gamma   120.01057257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   385.07642213
_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  0.59877200  0.24585200  0.87529200  1.0
  Te  Te1  1  0.33336700  0.66670400  0.70627300  1.0
  Te  Te2  1  0.66665200  0.33330000  0.04542600  1.0
  Te  Te3  1  0.66665400  0.33330500  0.14239400  1.0
  Te  Te4  1  0.33336700  0.66671000  0.60878100  1.0
  Mo  Mo5  1  0.33332900  0.66661500  0.09386600  1.0
  Mo  Mo6  1  0.66669700  0.33336200  0.28181800  1.0
  W  W7  1  0.33334700  0.66657300  0.46963600  1.0
  W  W8  1  0.66669300  0.33339500  0.65755800  1.0
  Se  Se9  1  0.33335000  0.66669900  0.32451400  1.0
  Se  Se10  1  0.33335100  0.66669800  0.23913600  1.0
  S  S11  1  0.66662300  0.33332300  0.43069900  1.0
  S  S12  1  0.66661900  0.33332300  0.50859500  1.0