# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39545600
_cell_length_b   3.39547441
_cell_length_c   38.68392800
_cell_angle_alpha   90.00023099
_cell_angle_beta   89.99979359
_cell_angle_gamma   120.00253448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   386.23237554
_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  0.34714500  0.70516100  0.87359900  1.0
  Te  Te1  1  0.33335600  0.66671600  0.70621100  1.0
  Te  Te2  1  0.66664600  0.33329200  0.04554000  1.0
  Te  Te3  1  0.66664400  0.33328900  0.14233100  1.0
  Te  Te4  1  0.33334800  0.66669500  0.60889700  1.0
  Mo  Mo5  1  0.33331100  0.66661800  0.09389300  1.0
  Mo  Mo6  1  0.66669300  0.33338700  0.28179800  1.0
  W  W7  1  0.33331000  0.66661700  0.46964400  1.0
  W  W8  1  0.66668700  0.33337800  0.65759400  1.0
  Se  Se9  1  0.66664100  0.33328500  0.42685400  1.0
  Se  Se10  1  0.66664100  0.33328600  0.51240500  1.0
  S  S11  1  0.33335700  0.66671500  0.32056300  1.0
  S  S12  1  0.33335600  0.66671000  0.24300500  1.0