# generated using pymatgen
data_MgTe2Mo2W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36377076
_cell_length_b   3.36414178
_cell_length_c   35.28258401
_cell_angle_alpha   88.80032723
_cell_angle_beta   91.15268847
_cell_angle_gamma   120.03915632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2Mo2W(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo2 W1 Se2 S2'
_cell_volume   345.53980171
_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  0.66214900  0.34006600  0.24076700  1.0
  Te  Te1  1  0.66009200  0.34059300  0.52418700  1.0
  Te  Te2  1  0.67403300  0.32490600  0.63188600  1.0
  Mo  Mo3  1  0.33370600  0.66612100  0.11123600  1.0
  Mo  Mo4  1  0.65937000  0.34217000  0.35374800  1.0
  W  W5  1  0.33383800  0.66606900  0.57806200  1.0
  Se  Se6  1  0.66075600  0.33989400  0.06424300  1.0
  Se  Se7  1  0.67331200  0.32552100  0.15852000  1.0
  S  S8  1  0.33183500  0.66904300  0.39624700  1.0
  S  S9  1  0.32036800  0.68191200  0.31047200  1.0