# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38691600
_cell_length_b   3.38693326
_cell_length_c   38.71138800
_cell_angle_alpha   90.00030096
_cell_angle_beta   90.00013427
_cell_angle_gamma   119.99943309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   384.57665747
_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  0.30487200  0.64380800  0.87450600  1.0
  Te  Te1  1  0.33335700  0.66671900  0.70626800  1.0
  Te  Te2  1  0.66663500  0.33327300  0.04549800  1.0
  Te  Te3  1  0.66664300  0.33329000  0.14234800  1.0
  Te  Te4  1  0.33336000  0.66672300  0.60882100  1.0
  Mo  Mo5  1  0.33330300  0.66661100  0.09388000  1.0
  Mo  Mo6  1  0.33330200  0.66661900  0.46964200  1.0
  W  W7  1  0.66667000  0.33337000  0.28180800  1.0
  W  W8  1  0.66668300  0.33336900  0.65759600  1.0
  Se  Se9  1  0.66664400  0.33328300  0.42699800  1.0
  Se  Se10  1  0.66666000  0.33329700  0.51227300  1.0
  S  S11  1  0.33337400  0.66672600  0.32076200  1.0
  S  S12  1  0.33337000  0.66671500  0.24284700  1.0