# generated using pymatgen
data_MgTe4Mo2(WS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35428100
_cell_length_b   3.35443075
_cell_length_c   38.26912500
_cell_angle_alpha   90.00020738
_cell_angle_beta   89.99990234
_cell_angle_gamma   119.99787326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4Mo2(WS2)2
_chemical_formula_sum   'Mg1 Te4 Mo2 W2 S4'
_cell_volume   372.91233059
_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  0.30333600  0.61129800  0.87389000  1.0
  Te  Te1  1  0.33335900  0.66671800  0.70718700  1.0
  Te  Te2  1  0.66663100  0.33326000  0.04455700  1.0
  Te  Te3  1  0.66665100  0.33329900  0.14330700  1.0
  Te  Te4  1  0.33335400  0.66670700  0.60789400  1.0
  Mo  Mo5  1  0.33331200  0.66662200  0.09388800  1.0
  Mo  Mo6  1  0.66669400  0.33338800  0.28180600  1.0
  W  W7  1  0.33331400  0.66662400  0.46965000  1.0
  W  W8  1  0.66668700  0.33337300  0.65758100  1.0
  S  S9  1  0.33335500  0.66671000  0.32128400  1.0
  S  S10  1  0.66664800  0.33329700  0.42999300  1.0
  S  S11  1  0.66664500  0.33328900  0.50929700  1.0
  S  S12  1  0.33335500  0.66671000  0.24230200  1.0