# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39795296
_cell_length_b   3.39793964
_cell_length_c   44.72144485
_cell_angle_alpha   91.13318364
_cell_angle_beta   88.86587471
_cell_angle_gamma   120.01051717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   447.01293886
_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  0.33371000  0.66619500  0.37782300  1.0
  Te  Te1  1  0.32544800  0.67461700  0.69957000  1.0
  Te  Te2  1  0.67412400  0.32584200  0.05191300  1.0
  Te  Te3  1  0.65985100  0.34007000  0.13572400  1.0
  Te  Te4  1  0.33992900  0.66014300  0.61525700  1.0
  Mo  Mo5  1  0.33362500  0.66631400  0.09382000  1.0
  Mo  Mo6  1  0.66666200  0.33349200  0.27704300  1.0
  W  W7  1  0.34354800  0.65632100  0.47791200  1.0
  W  W8  1  0.66610600  0.33397300  0.65741700  1.0
  Se  Se9  1  0.32653200  0.67360200  0.31407700  1.0
  Se  Se10  1  0.33969000  0.66046800  0.24024800  1.0
  S  S11  1  0.68251100  0.31736500  0.44430200  1.0
  S  S12  1  0.67135900  0.32850400  0.51137400  1.0