# generated using pymatgen
data_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39184300
_cell_length_b   3.39188541
_cell_length_c   38.71581200
_cell_angle_alpha   90.00035519
_cell_angle_beta   89.99999704
_cell_angle_gamma   119.99977812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3W(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume   385.74196504
_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  0.33857800  0.66050300  0.87973500  1.0
  Te  Te1  1  0.33336800  0.66673500  0.33052500  1.0
  Te  Te2  1  0.33335100  0.66670100  0.70592000  1.0
  Te  Te3  1  0.33335800  0.66671600  0.23315500  1.0
  Te  Te4  1  0.33335200  0.66670300  0.60908400  1.0
  Mo  Mo5  1  0.33330900  0.66661500  0.09385100  1.0
  Mo  Mo6  1  0.33330900  0.66661400  0.46966800  1.0
  Mo  Mo7  1  0.66668900  0.33337600  0.65757800  1.0
  W  W8  1  0.66669700  0.33339100  0.28180200  1.0
  Se  Se9  1  0.66664300  0.33328300  0.05129800  1.0
  Se  Se10  1  0.66664900  0.33329300  0.13655200  1.0
  S  S11  1  0.66664200  0.33328000  0.43084000  1.0
  S  S12  1  0.66664500  0.33328500  0.50847300  1.0