# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43527501
_cell_length_b   3.43739420
_cell_length_c   38.99263929
_cell_angle_alpha   90.03561553
_cell_angle_beta   89.99648578
_cell_angle_gamma   119.98676414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   398.80621669
_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  0.00058500  0.00086300  0.36988300  1.0
  Te  Te1  1  0.33362900  0.66726100  0.70554700  1.0
  Te  Te2  1  0.66635900  0.33279300  0.04604300  1.0
  Te  Te3  1  0.66674700  0.33360900  0.14187400  1.0
  Te  Te4  1  0.33320200  0.66613000  0.60975900  1.0
  Mo  Mo5  1  0.33325600  0.66648600  0.47110700  1.0
  Mo  Mo6  1  0.66741100  0.33465500  0.28032100  1.0
  W  W7  1  0.33329800  0.66665000  0.09394700  1.0
  W  W8  1  0.66666100  0.33322900  0.65765800  1.0
  Se  Se9  1  0.66625900  0.33253600  0.42725000  1.0
  Se  Se10  1  0.66674100  0.33350400  0.51266900  1.0
  S  S11  1  0.33188100  0.66458800  0.32121900  1.0
  S  S12  1  0.33397300  0.66769600  0.24299900  1.0