# generated using pymatgen
data_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38653800
_cell_length_b   3.38627235
_cell_length_c   38.61851400
_cell_angle_alpha   90.00142868
_cell_angle_beta   89.99993056
_cell_angle_gamma   120.00194154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3W(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume   383.52663522
_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  0.74104400  0.40039100  0.87412300  1.0
  Te  Te1  1  0.33334000  0.66668800  0.70613400  1.0
  Te  Te2  1  0.66666100  0.33331800  0.04525900  1.0
  Te  Te3  1  0.66667200  0.33333400  0.14254000  1.0
  Te  Te4  1  0.33331900  0.66664700  0.60892900  1.0
  Mo  Mo5  1  0.33329200  0.66659100  0.09386000  1.0
  Mo  Mo6  1  0.66672200  0.33343700  0.28181300  1.0
  Mo  Mo7  1  0.66670200  0.33339800  0.65757400  1.0
  W  W8  1  0.33323100  0.66648500  0.46964900  1.0
  Se  Se9  1  0.33337400  0.66675000  0.32462300  1.0
  Se  Se10  1  0.33335500  0.66670700  0.23901900  1.0
  S  S11  1  0.66666400  0.33332000  0.43062400  1.0
  S  S12  1  0.66668000  0.33335400  0.50869700  1.0