# generated using pymatgen
data_MgTe4Mo2(WS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38276985
_cell_length_b   3.38246828
_cell_length_c   41.23613913
_cell_angle_alpha   90.00239739
_cell_angle_beta   90.07804327
_cell_angle_gamma   119.99683879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2(WS2)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 S4'
_cell_volume   408.62797080
_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  0.32986500  0.66493300  0.38092500  1.0
  Te  Te1  1  0.33435800  0.66733400  0.70346800  1.0
  Te  Te2  1  0.66586400  0.33276600  0.04799400  1.0
  Te  Te3  1  0.66808800  0.33392800  0.13970500  1.0
  Te  Te4  1  0.33224300  0.66621400  0.61167000  1.0
  Mo  Mo5  1  0.33073900  0.66532700  0.47431400  1.0
  Mo  Mo6  1  0.66618300  0.33314700  0.27893700  1.0
  W  W7  1  0.33362300  0.66668600  0.09384400  1.0
  W  W8  1  0.66667600  0.33345500  0.65758000  1.0
  S  S9  1  0.33362800  0.66689500  0.31533600  1.0
  S  S10  1  0.66327600  0.33157700  0.43723200  1.0
  S  S11  1  0.66485600  0.33240700  0.51044100  1.0
  S  S12  1  0.33203000  0.66604500  0.24271900  1.0