# generated using pymatgen
data_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39161609
_cell_length_b   3.39153697
_cell_length_c   38.72927601
_cell_angle_alpha   89.99725480
_cell_angle_beta   90.00233309
_cell_angle_gamma   120.02686380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo3W(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume   385.70531738
_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  0.59763800  0.36962000  0.87541000  1.0
  Te  Te1  1  0.33336200  0.66672600  0.70620600  1.0
  Te  Te2  1  0.66664200  0.33328800  0.04552300  1.0
  Te  Te3  1  0.66664900  0.33330200  0.14229100  1.0
  Te  Te4  1  0.33336200  0.66672900  0.60882200  1.0
  Mo  Mo5  1  0.33331300  0.66662800  0.09388600  1.0
  Mo  Mo6  1  0.33331400  0.66662500  0.46965200  1.0
  Mo  Mo7  1  0.66668600  0.33337900  0.28180900  1.0
  W  W8  1  0.66669000  0.33339200  0.65756500  1.0
  Se  Se9  1  0.33336300  0.66672700  0.32439800  1.0
  Se  Se10  1  0.33335300  0.66670800  0.23922500  1.0
  S  S11  1  0.66663800  0.33328200  0.43081100  1.0
  S  S12  1  0.66663500  0.33327500  0.50852700  1.0