# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39013901
_cell_length_b   3.39018025
_cell_length_c   46.56637604
_cell_angle_alpha   89.99842821
_cell_angle_beta   89.99653579
_cell_angle_gamma   120.00886313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   463.45180033
_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  0.00009800  0.00000300  0.55797000  1.0
  Te  Te1  1  0.33343800  0.66670800  0.70437100  1.0
  Te  Te2  1  0.66664700  0.33325200  0.05363100  1.0
  Te  Te3  1  0.66646900  0.33318600  0.13424900  1.0
  Te  Te4  1  0.33356900  0.66675000  0.62298600  1.0
  Mo  Mo5  1  0.33330700  0.66647900  0.09393900  1.0
  Mo  Mo6  1  0.66665900  0.33337600  0.28194800  1.0
  W  W7  1  0.33324700  0.66666100  0.46125300  1.0
  W  W8  1  0.66673400  0.33348300  0.66388600  1.0
  Se  Se9  1  0.33328300  0.66661000  0.31741100  1.0
  Se  Se10  1  0.33342800  0.66668300  0.24647200  1.0
  S  S11  1  0.66665200  0.33343200  0.42899200  1.0
  S  S12  1  0.66647100  0.33337700  0.49372300  1.0