# generated using pymatgen
data_MgTe4Mo2(WS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36706400
_cell_length_b   3.36752034
_cell_length_c   43.79318263
_cell_angle_alpha   89.87165726
_cell_angle_beta   89.99991883
_cell_angle_gamma   119.99544402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2(WS2)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 S4'
_cell_volume   430.04828647
_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  0.66643300  0.33283800  0.37838000  1.0
  Te  Te1  1  0.33291900  0.66584000  0.70085700  1.0
  Te  Te2  1  0.66734900  0.33470200  0.05075300  1.0
  Te  Te3  1  0.66564400  0.33129800  0.13692000  1.0
  Te  Te4  1  0.33447600  0.66895400  0.61413800  1.0
  Mo  Mo5  1  0.33319000  0.66638300  0.09382300  1.0
  Mo  Mo6  1  0.33275500  0.66551100  0.47416400  1.0
  W  W7  1  0.66513300  0.33026900  0.27338700  1.0
  W  W8  1  0.66696300  0.33392700  0.65750600  1.0
  S  S9  1  0.33107700  0.66215800  0.30802200  1.0
  S  S10  1  0.66670500  0.33341000  0.43977500  1.0
  S  S11  1  0.66548300  0.33096700  0.50836700  1.0
  S  S12  1  0.33258500  0.66517100  0.23897700  1.0