# generated using pymatgen
data_MgTe2MoW2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35824374
_cell_length_b   3.35786679
_cell_length_c   37.44558171
_cell_angle_alpha   90.00087864
_cell_angle_beta   89.73760185
_cell_angle_gamma   119.99457062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe2MoW2(SeS)2
_chemical_formula_sum   'Mg1 Te2 Mo1 W2 Se2 S2'
_cell_volume   365.69969417
_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  0.66189200  0.33098600  0.22290500  1.0
  Te  Te1  1  0.66923100  0.33457100  0.52773500  1.0
  Te  Te2  1  0.66454600  0.33231200  0.62926800  1.0
  Mo  Mo3  1  0.33396900  0.66695400  0.11096000  1.0
  W  W4  1  0.33354200  0.66675600  0.57847900  1.0
  W  W5  1  0.67116500  0.33557100  0.35705500  1.0
  Se  Se6  1  0.33461600  0.66729600  0.40158300  1.0
  Se  Se7  1  0.34141900  0.67071200  0.31227700  1.0
  S  S8  1  0.66981200  0.33489000  0.07093200  1.0
  S  S9  1  0.66498200  0.33244100  0.15122900  1.0