# generated using pymatgen
data_MgTe2Mo2W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34821300
_cell_length_b   3.34825133
_cell_length_c   30.93113100
_cell_angle_alpha   90.00044199
_cell_angle_beta   90.00000371
_cell_angle_gamma   119.99810766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2Mo2W(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo2 W1 Se2 S2'
_cell_volume   300.30726667
_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  0.68261000  0.34862900  0.85564400  1.0
  Te  Te1  1  0.66664100  0.33328100  0.51674600  1.0
  Te  Te2  1  0.66664100  0.33328100  0.63986800  1.0
  Mo  Mo3  1  0.33331200  0.66662600  0.11564000  1.0
  Mo  Mo4  1  0.66669600  0.33340500  0.34695700  1.0
  W  W5  1  0.33331000  0.66662000  0.57834500  1.0
  Se  Se6  1  0.66663900  0.33327700  0.06188800  1.0
  Se  Se7  1  0.66665100  0.33330000  0.16945100  1.0
  S  S8  1  0.33335700  0.66670600  0.39589900  1.0
  S  S9  1  0.33335300  0.66669800  0.29804700  1.0