# generated using pymatgen
data_MgTe2MoW2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34762800
_cell_length_b   3.34755152
_cell_length_c   30.96482500
_cell_angle_alpha   90.00001011
_cell_angle_beta   89.99999260
_cell_angle_gamma   120.00079265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2MoW2(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo1 W2 Se2 S2'
_cell_volume   300.51091716
_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  0.66456600  0.33581200  0.85615000  1.0
  Te  Te1  1  0.66664800  0.33329500  0.51683600  1.0
  Te  Te2  1  0.66664500  0.33329000  0.63976500  1.0
  Mo  Mo3  1  0.66670600  0.33341200  0.34696500  1.0
  W  W4  1  0.33331100  0.66662200  0.11564300  1.0
  W  W5  1  0.33331300  0.66662600  0.57834400  1.0
  Se  Se6  1  0.66664700  0.33329400  0.06168700  1.0
  Se  Se7  1  0.66664100  0.33328200  0.16965100  1.0
  S  S8  1  0.33334400  0.66668900  0.39586000  1.0
  S  S9  1  0.33334400  0.66669000  0.29809200  1.0