# generated using pymatgen
data_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39148800
_cell_length_b   3.39147619
_cell_length_c   38.51544500
_cell_angle_alpha   90.00035995
_cell_angle_beta   89.99949370
_cell_angle_gamma   120.00093034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3W(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume   383.65471249
_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  0.35426800  0.65751700  0.87415000  1.0
  Te  Te1  1  0.33334200  0.66670700  0.70657500  1.0
  Te  Te2  1  0.66664600  0.33329600  0.04528100  1.0
  Te  Te3  1  0.66664100  0.33329800  0.14261700  1.0
  Te  Te4  1  0.33334600  0.66670000  0.60861700  1.0
  Mo  Mo5  1  0.33330900  0.66662600  0.09388400  1.0
  Mo  Mo6  1  0.33330800  0.66662800  0.46961000  1.0
  Mo  Mo7  1  0.66667700  0.33338600  0.28181500  1.0
  W  W8  1  0.66667900  0.33337000  0.65765200  1.0
  Se  Se9  1  0.66665000  0.33330100  0.42675000  1.0
  Se  Se10  1  0.66664100  0.33329600  0.51246500  1.0
  S  S11  1  0.33334600  0.66670300  0.32086800  1.0
  S  S12  1  0.33335900  0.66671400  0.24277200  1.0