# generated using pymatgen
data_MgTe6Mo2(WS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48710100
_cell_length_b   3.48680112
_cell_length_c   40.90719613
_cell_angle_alpha   90.02215900
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00283552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe6Mo2(WS)2
_chemical_formula_sum   'Mg1 Te6 Mo2 W2 S2'
_cell_volume   430.73443763
_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  0.99964600  0.99929100  0.36315200  1.0
  Te  Te1  1  0.33336200  0.66672600  0.70334900  1.0
  Te  Te2  1  0.66659600  0.33319000  0.04872100  1.0
  Te  Te3  1  0.66654900  0.33309700  0.42560100  1.0
  Te  Te4  1  0.66690200  0.33380300  0.13896600  1.0
  Te  Te5  1  0.66676500  0.33352900  0.51621900  1.0
  Te  Te6  1  0.33315600  0.66631300  0.61307600  1.0
  Mo  Mo7  1  0.33330400  0.66660600  0.47139800  1.0
  Mo  Mo8  1  0.66667800  0.33335600  0.27913300  1.0
  W  W9  1  0.33338200  0.66676400  0.09382000  1.0
  W  W10  1  0.66660100  0.33320100  0.65820900  1.0
  S  S11  1  0.33389600  0.66779400  0.31717800  1.0
  S  S12  1  0.33316400  0.66633000  0.24387400  1.0