# generated using pymatgen
data_MgTe4MoW3(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39168803
_cell_length_b   3.39241506
_cell_length_c   46.60498302
_cell_angle_alpha   90.00335275
_cell_angle_beta   89.99931401
_cell_angle_gamma   120.00753837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 Se2 S2'
_cell_volume   464.36007369
_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  0.00016600  0.00008700  0.55886100  1.0
  Te  Te1  1  0.33333700  0.66675800  0.32232300  1.0
  Te  Te2  1  0.33336900  0.66672700  0.70471900  1.0
  Te  Te3  1  0.33328100  0.66660900  0.24134000  1.0
  Te  Te4  1  0.33335300  0.66668200  0.62341300  1.0
  Mo  Mo5  1  0.33337900  0.66667600  0.09395400  1.0
  W  W6  1  0.33336000  0.66663200  0.46064800  1.0
  W  W7  1  0.66656100  0.33331000  0.28182000  1.0
  W  W8  1  0.66661500  0.33333200  0.66427900  1.0
  Se  Se9  1  0.66666300  0.33329400  0.05852000  1.0
  Se  Se10  1  0.66668300  0.33336700  0.12939300  1.0
  S  S11  1  0.66664000  0.33326000  0.42846100  1.0
  S  S12  1  0.66659300  0.33326800  0.49309900  1.0