# generated using pymatgen
data_MgTe2Mo2W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36368767
_cell_length_b   3.36356143
_cell_length_c   35.27966172
_cell_angle_alpha   89.99595457
_cell_angle_beta   89.75907771
_cell_angle_gamma   119.99238523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2Mo2W(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo2 W1 Se2 S2'
_cell_volume   345.69904854
_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  0.66850500  0.33422500  0.23004500  1.0
  Te  Te1  1  0.66985800  0.33490300  0.52449900  1.0
  Te  Te2  1  0.66330100  0.33167200  0.63216000  1.0
  Mo  Mo3  1  0.33297900  0.66641400  0.11160600  1.0
  Mo  Mo4  1  0.67052500  0.33529600  0.35437400  1.0
  W  W5  1  0.33318900  0.66662100  0.57829800  1.0
  Se  Se6  1  0.33443200  0.66718300  0.40129000  1.0
  Se  Se7  1  0.33975200  0.67004200  0.30677600  1.0
  S  S8  1  0.66890400  0.33438300  0.06912500  1.0
  S  S9  1  0.66372600  0.33174800  0.15425100  1.0