# generated using pymatgen
data_MgTe2MoW2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33979300
_cell_length_b   3.33956908
_cell_length_c   31.10458200
_cell_angle_alpha   89.99996826
_cell_angle_beta   89.99990432
_cell_angle_gamma   119.99851294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2MoW2(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo1 W2 Se2 S2'
_cell_volume   300.44950309
_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  0.59841100  0.22734700  0.86535400  1.0
  Te  Te1  1  0.66665100  0.33330100  0.51696900  1.0
  Te  Te2  1  0.66664200  0.33328500  0.63975500  1.0
  Mo  Mo3  1  0.66668900  0.33337700  0.34689200  1.0
  W  W4  1  0.33331500  0.66662300  0.11563600  1.0
  W  W5  1  0.33331500  0.66663000  0.57840600  1.0
  Se  Se6  1  0.33335200  0.66670500  0.40062600  1.0
  Se  Se7  1  0.33335400  0.66670900  0.29323500  1.0
  S  S8  1  0.66664400  0.33329000  0.06670200  1.0
  S  S9  1  0.66663900  0.33328100  0.16460900  1.0