# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39124500
_cell_length_b   3.39134682
_cell_length_c   38.67003700
_cell_angle_alpha   89.99948823
_cell_angle_beta   89.99966511
_cell_angle_gamma   120.00109806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   385.15167026
_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  0.55349500  0.18548500  0.88081700  1.0
  Te  Te1  1  0.33336900  0.66672500  0.33037900  1.0
  Te  Te2  1  0.33333100  0.66667500  0.70632300  1.0
  Te  Te3  1  0.33344100  0.66687400  0.23334900  1.0
  Te  Te4  1  0.33335400  0.66669700  0.60869000  1.0
  Mo  Mo5  1  0.33328300  0.66660900  0.46967800  1.0
  Mo  Mo6  1  0.66672300  0.33344700  0.28182400  1.0
  W  W7  1  0.33329200  0.66656500  0.09384700  1.0
  W  W8  1  0.66666800  0.33334900  0.65756200  1.0
  Se  Se9  1  0.66659000  0.33316800  0.05099400  1.0
  Se  Se10  1  0.66664200  0.33327300  0.13679700  1.0
  S  S11  1  0.66666200  0.33329500  0.43077800  1.0
  S  S12  1  0.66666400  0.33329400  0.50857000  1.0