# generated using pymatgen
data_MgTe4Mo2(WS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37412400
_cell_length_b   3.37390872
_cell_length_c   41.95770819
_cell_angle_alpha   89.93080669
_cell_angle_beta   90.00000551
_cell_angle_gamma   120.00223747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2(WS2)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 S4'
_cell_volume   413.64382320
_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  0.33529500  0.67060800  0.38166400  1.0
  Te  Te1  1  0.33276000  0.66551700  0.70276100  1.0
  Te  Te2  1  0.66725100  0.33450100  0.04883200  1.0
  Te  Te3  1  0.66611900  0.33223300  0.13864700  1.0
  Te  Te4  1  0.33380500  0.66760800  0.61233900  1.0
  Mo  Mo5  1  0.33331200  0.66662000  0.09374100  1.0
  Mo  Mo6  1  0.33437300  0.66874600  0.47472700  1.0
  W  W7  1  0.66695800  0.33391600  0.27834900  1.0
  W  W8  1  0.66665400  0.33330700  0.65756200  1.0
  S  S9  1  0.33331300  0.66662400  0.31435800  1.0
  S  S10  1  0.66801200  0.33602500  0.43832200  1.0
  S  S11  1  0.66752100  0.33504300  0.51036000  1.0
  S  S12  1  0.33391100  0.66782300  0.24250500  1.0