# generated using pymatgen
data_MgTe4MoW3(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39174600
_cell_length_b   3.39178977
_cell_length_c   38.64120900
_cell_angle_alpha   89.99999654
_cell_angle_beta   89.99839736
_cell_angle_gamma   120.00069622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 Se2 S2'
_cell_volume   384.97323683
_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  0.29329600  0.66396400  0.87366900  1.0
  Te  Te1  1  0.33331900  0.66668500  0.70642400  1.0
  Te  Te2  1  0.66666000  0.33331100  0.04514700  1.0
  Te  Te3  1  0.66663500  0.33330500  0.14267900  1.0
  Te  Te4  1  0.33334100  0.66669300  0.60885000  1.0
  Mo  Mo5  1  0.66671200  0.33337200  0.28184500  1.0
  W  W6  1  0.33330300  0.66664100  0.09387000  1.0
  W  W7  1  0.33329800  0.66662200  0.46955800  1.0
  W  W8  1  0.66667500  0.33336200  0.65769400  1.0
  Se  Se9  1  0.66664600  0.33329000  0.42667400  1.0
  Se  Se10  1  0.66662500  0.33328600  0.51241500  1.0
  S  S11  1  0.33334200  0.66669100  0.32069000  1.0
  S  S12  1  0.33336500  0.66670400  0.24293200  1.0