# generated using pymatgen
data_MgTe4Mo2(WS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36775351
_cell_length_b   3.36798812
_cell_length_c   43.34238772
_cell_angle_alpha   90.00067061
_cell_angle_beta   90.12694471
_cell_angle_gamma   120.00246802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2(WS2)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 S4'
_cell_volume   425.73767463
_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  0.33211800  0.66609800  0.37407400  1.0
  Te  Te1  1  0.33461000  0.66734700  0.70149400  1.0
  Te  Te2  1  0.66542000  0.33267600  0.05030000  1.0
  Te  Te3  1  0.66843800  0.33419700  0.13740100  1.0
  Te  Te4  1  0.33130800  0.66570500  0.61387900  1.0
  Mo  Mo5  1  0.33353300  0.66673600  0.09383100  1.0
  Mo  Mo6  1  0.66644700  0.33324400  0.27770500  1.0
  W  W7  1  0.32996300  0.66493600  0.47745000  1.0
  W  W8  1  0.66645700  0.33327600  0.65769800  1.0
  S  S9  1  0.33427100  0.66715800  0.31244900  1.0
  S  S10  1  0.66211100  0.33099800  0.44241500  1.0
  S  S11  1  0.66498500  0.33244700  0.51225400  1.0
  S  S12  1  0.33176800  0.66590000  0.24321400  1.0