# generated using pymatgen
data_MgTe4Mo2(WS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39773500
_cell_length_b   3.39795773
_cell_length_c   38.32858500
_cell_angle_alpha   90.00100838
_cell_angle_beta   89.99925829
_cell_angle_gamma   119.99697205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2(WS2)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 S4'
_cell_volume   383.24292350
_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  0.00001300  0.00001900  0.37514700  1.0
  Te  Te1  1  0.33335300  0.66670900  0.70673600  1.0
  Te  Te2  1  0.66663900  0.33327600  0.04475300  1.0
  Te  Te3  1  0.66664500  0.33329300  0.14306000  1.0
  Te  Te4  1  0.33335500  0.66670900  0.60837900  1.0
  Mo  Mo5  1  0.33332500  0.66661800  0.47061300  1.0
  Mo  Mo6  1  0.66671100  0.33343500  0.28067600  1.0
  W  W7  1  0.33331300  0.66662300  0.09389300  1.0
  W  W8  1  0.66668300  0.33336700  0.65756200  1.0
  S  S9  1  0.33332200  0.66665000  0.32224800  1.0
  S  S10  1  0.66662200  0.33328200  0.42930400  1.0
  S  S11  1  0.66664800  0.33328900  0.50910400  1.0
  S  S12  1  0.33337000  0.66673100  0.24227500  1.0