# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38906200
_cell_length_b   3.38873880
_cell_length_c   46.04826903
_cell_angle_alpha   90.00446803
_cell_angle_beta   89.99999378
_cell_angle_gamma   120.00319146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   457.98112669
_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  0.00004100  0.00008200  0.37357300  1.0
  Te  Te1  1  0.33333200  0.66666600  0.69830800  1.0
  Te  Te2  1  0.66670400  0.33340700  0.05326000  1.0
  Te  Te3  1  0.66665200  0.33330400  0.13478800  1.0
  Te  Te4  1  0.33332000  0.66663900  0.61682800  1.0
  Mo  Mo5  1  0.33332900  0.66665600  0.09402200  1.0
  Mo  Mo6  1  0.66667000  0.33334100  0.65755200  1.0
  W  W7  1  0.33327500  0.66655000  0.47609300  1.0
  W  W8  1  0.66671000  0.33342100  0.27461000  1.0
  Se  Se9  1  0.66658300  0.33316400  0.43975600  1.0
  Se  Se10  1  0.66664600  0.33329200  0.51206000  1.0
  S  S11  1  0.33343600  0.66687300  0.30738400  1.0
  S  S12  1  0.33330200  0.66660600  0.24204100  1.0