# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38505400
_cell_length_b   3.38503546
_cell_length_c   38.89487400
_cell_angle_alpha   89.99949594
_cell_angle_beta   90.00040492
_cell_angle_gamma   119.99680774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   385.98088156
_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  0.30444200  0.67249800  0.87497100  1.0
  Te  Te1  1  0.33335900  0.66671900  0.70584300  1.0
  Te  Te2  1  0.66664400  0.33328800  0.04563400  1.0
  Te  Te3  1  0.66664600  0.33327900  0.14222600  1.0
  Te  Te4  1  0.33336100  0.66673500  0.60921800  1.0
  Mo  Mo5  1  0.33330600  0.66662400  0.09388200  1.0
  Mo  Mo6  1  0.66669500  0.33337500  0.65758800  1.0
  W  W7  1  0.33331100  0.66663300  0.46964700  1.0
  W  W8  1  0.66672000  0.33336000  0.28181600  1.0
  Se  Se9  1  0.66665400  0.33328000  0.42695300  1.0
  Se  Se10  1  0.66665500  0.33329800  0.51231000  1.0
  S  S11  1  0.33336500  0.66672800  0.32056400  1.0
  S  S12  1  0.33335000  0.66671900  0.24301700  1.0