# generated using pymatgen
data_MgTe4Mo4(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39057100
_cell_length_b   3.39055639
_cell_length_c   38.64735900
_cell_angle_alpha   90.00037261
_cell_angle_beta   89.99992914
_cell_angle_gamma   120.00040453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo4(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo4 Se2 S2'
_cell_volume   384.76228745
_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  0.33797400  0.68525000  0.88177200  1.0
  Te  Te1  1  0.33335800  0.66671500  0.33037700  1.0
  Te  Te2  1  0.33336400  0.66672700  0.70600200  1.0
  Te  Te3  1  0.33335800  0.66671400  0.23331400  1.0
  Te  Te4  1  0.33336300  0.66672200  0.60901900  1.0
  Mo  Mo5  1  0.33330400  0.66660600  0.09384000  1.0
  Mo  Mo6  1  0.33331100  0.66662000  0.46965500  1.0
  Mo  Mo7  1  0.66669300  0.33338400  0.28178700  1.0
  Mo  Mo8  1  0.66669100  0.33337900  0.65756400  1.0
  Se  Se9  1  0.66663800  0.33327300  0.05119900  1.0
  Se  Se10  1  0.66664400  0.33328600  0.13662700  1.0
  S  S11  1  0.66664600  0.33328800  0.43079600  1.0
  S  S12  1  0.66664100  0.33328300  0.50856500  1.0