# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39662419
_cell_length_b   3.39657832
_cell_length_c   44.36237990
_cell_angle_alpha   90.22000287
_cell_angle_beta   89.77941224
_cell_angle_gamma   119.99097701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2W2(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume   443.27148941
_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  0.66579900  0.33420600  0.37263300  1.0
  Te  Te1  1  0.33196100  0.66816600  0.70012900  1.0
  Te  Te2  1  0.66804900  0.33191700  0.05166200  1.0
  Te  Te3  1  0.66540700  0.33454100  0.13621600  1.0
  Te  Te4  1  0.33462800  0.66558500  0.61515000  1.0
  Mo  Mo5  1  0.33331100  0.66662600  0.09394200  1.0
  Mo  Mo6  1  0.33317200  0.66658800  0.47410500  1.0
  W  W7  1  0.66516400  0.33496900  0.27401000  1.0
  W  W8  1  0.66662700  0.33353400  0.65764600  1.0
  Se  Se9  1  0.66768600  0.33200800  0.43676000  1.0
  Se  Se10  1  0.66533800  0.33445800  0.51115300  1.0
  S  S11  1  0.33078600  0.66935400  0.30789400  1.0
  S  S12  1  0.33278400  0.66733200  0.24029600  1.0