# generated using pymatgen
data_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39776400
_cell_length_b   3.39756215
_cell_length_c   38.67029600
_cell_angle_alpha   90.00057290
_cell_angle_beta   90.00010690
_cell_angle_gamma   120.00013946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3W(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume   386.60559807
_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  0.32800500  0.65784400  0.88121900  1.0
  Te  Te1  1  0.33335500  0.66671100  0.33023800  1.0
  Te  Te2  1  0.33335700  0.66671600  0.70619900  1.0
  Te  Te3  1  0.33334800  0.66669700  0.23343000  1.0
  Te  Te4  1  0.33336200  0.66672500  0.60886400  1.0
  Mo  Mo5  1  0.33330100  0.66660300  0.09391300  1.0
  Mo  Mo6  1  0.33329700  0.66659500  0.46966500  1.0
  Mo  Mo7  1  0.66669500  0.33339100  0.28182800  1.0
  W  W8  1  0.66669400  0.33339100  0.65755800  1.0
  Se  Se9  1  0.66663600  0.33327100  0.05131100  1.0
  Se  Se10  1  0.66664900  0.33329800  0.13655500  1.0
  S  S11  1  0.66665100  0.33330100  0.43085100  1.0
  S  S12  1  0.66665400  0.33330600  0.50849300  1.0